Chemical ID: 7152035

Cn1cc(cn1)C(=O)Nc2cnn(c2C(=O)N)C
Chemical ID:
7152035
Name [?]:
2-methyl-4-(1-methylpyrazol-4-yl)carbonylamino-pyrazole-3-carboxamide
SMILES [?]:
Cn1cc(cn1)C(=O)Nc2cnn(c2C(=O)N)C
InChi [?]:
InChI=1/C10H12N6O2/c1-15-5-6(3-12-15)10(18)14-7-4-13-16(2)8(7)9(11)17/h3-5H,1-2H3,(H2,11,17)(H,14,18)
InChi Info:
AuxInfo=1/1/N:1,18,5,11,3,4,10,14,15,7,17,6,12,9,2,13,16,8/rA:18nCNCCCNCONCCNNCCONC/rB:s1;s2;d3;s4;s2d5;s4;d7;s7;s9;s10;d11;s12;d10s13;s14;d15;s15;s13;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H12N6O2
All Atoms:30
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:6.8527
Area:436.581
Solvation:-4.06182
Coulombic:-53.7066
Bond Count [?]
All:19
Single:13
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:248.242
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:-0.29
LogP (Chemaxon):-1.28

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