3-(6-aminoindazol-1-yl)pyrazine-2-carboxamide

C12H10N6O — CID 62685333

IUPAC3-(6-aminoindazol-1-yl)pyrazine-2-carboxamide
SMILESNC(=O)c1nccnc1-n1ncc2ccc(N)cc21
InChIInChI=1S/C12H10N6O/c13-8-2-1-7-6-17-18(9(7)5-8)12-10(11(14)19)15-3-4-16-12/h1-6H,13H2,(H2,14,19)
InChIKeyGCZYPNKCONOJIJ-UHFFFAOYSA-N
MW254.25 g/mol
LogP0.50
Rot. Bonds2

About 3-(6-aminoindazol-1-yl)pyrazine-2-carboxamide

3-(6-aminoindazol-1-yl)pyrazine-2-carboxamide (PubChem CID 62685333) has the molecular formula C12H10N6O and a molecular weight of 254.25 g/mol. Its IUPAC name is 3-(6-aminoindazol-1-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-(6-aminoindazol-1-yl)pyrazine-2-carboxamide
PubChem CID62685333
Molecular FormulaC12H10N6O
Molecular Weight254.25 g/mol
Exact Mass254.09
IUPAC Name3-(6-aminoindazol-1-yl)pyrazine-2-carboxamide
SMILESNC(=O)c1nccnc1-n1ncc2ccc(N)cc21
InChIInChI=1S/C12H10N6O/c13-8-2-1-7-6-17-18(9(7)5-8)12-10(11(14)19)15-3-4-16-12/h1-6H,13H2,(H2,14,19)
InChIKeyGCZYPNKCONOJIJ-UHFFFAOYSA-N
XLogP0.50
TPSA112.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

Syk-IN-1
CID 72202597
N-cyano-3-[[5-fluoro-1-(2-methylpropyl)indazol-3-yl]amino]pyridine-4-carboxamide
CID 90216982
3-[[(1R,2S)-2-aminocyclohexyl]amino]-5-(1H-indol-4-ylamino)-1,2,4-triazine-6-carboxamide
CID 72202738
Diarylurea deriv. 14a
CID 5330597
N-[2-methyl-3-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 4880293
3-[[(1R,2S)-2-aminocyclohexyl]amino]-5-[(1-methylindazol-4-yl)amino]-1,2,4-triazine-6-carboxamide
CID 72202739
3-[[(1R,2S)-2-aminocyclohexyl]amino]-5-[(2-methylindazol-4-yl)amino]-1,2,4-triazine-6-carboxamide
CID 72202740
3-[[(1R,2S)-2-aminocyclohexyl]amino]-5-(1H-indazol-4-ylamino)-1,2,4-triazine-6-carboxamide
CID 72202872
6-[(3,5-Dimethylphenyl)amino]-8-(phenylamino)imidazo[1,2-b]pyridazine-3-carboxamide
CID 140943142
6-([1,1'-Biphenyl]-3-ylamino)-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide
CID 140943145
3-[[(1R,2S)-2-aminocyclohexyl]amino]-5-[(1-methylindol-4-yl)amino]-1,2,4-triazine-6-carboxamide
CID 71533723
3-[[(1R,2S)-2-aminocyclohexyl]amino]-5-[(2-cyclobutylindazol-5-yl)amino]-1,2,4-triazine-6-carboxamide
CID 71541814

Frequently Asked Questions

What is the IUPAC name of 3-(6-aminoindazol-1-yl)pyrazine-2-carboxamide?
The IUPAC name of 3-(6-aminoindazol-1-yl)pyrazine-2-carboxamide (CID 62685333) is 3-(6-aminoindazol-1-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-(6-aminoindazol-1-yl)pyrazine-2-carboxamide?
The canonical SMILES for 3-(6-aminoindazol-1-yl)pyrazine-2-carboxamide is NC(=O)c1nccnc1-n1ncc2ccc(N)cc21.
What is the InChIKey of 3-(6-aminoindazol-1-yl)pyrazine-2-carboxamide?
The InChIKey is GCZYPNKCONOJIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N6O/c13-8-2-1-7-6-17-18(9(7)5-8)12-10(11(14)19)15-3-4-16-12/h1-6H,13H2,(H2,14,19).
What are the key properties of 3-(6-aminoindazol-1-yl)pyrazine-2-carboxamide?
3-(6-aminoindazol-1-yl)pyrazine-2-carboxamide has a molecular weight of 254.25 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-aminoindazol-1-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 62685333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).