4-amino-1-(5-cyano-2-pyridinyl)pyrazole-3-carboxamide

C10H8N6O — CID 107346504

IUPAC4-amino-1-(5-cyano-2-pyridinyl)pyrazole-3-carboxamide
SMILESN#Cc1ccc(-n2cc(N)c(C(N)=O)n2)nc1
InChIInChI=1S/C10H8N6O/c11-3-6-1-2-8(14-4-6)16-5-7(12)9(15-16)10(13)17/h1-2,4-5H,12H2,(H2,13,17)
InChIKeyHUOCEKKPRRLCLV-UHFFFAOYSA-N
MW228.22 g/mol
LogP-0.18
Rot. Bonds2

About 4-amino-1-(5-cyano-2-pyridinyl)pyrazole-3-carboxamide

4-amino-1-(5-cyano-2-pyridinyl)pyrazole-3-carboxamide (PubChem CID 107346504) has the molecular formula C10H8N6O and a molecular weight of 228.22 g/mol. Its IUPAC name is 4-amino-1-(5-cyano-2-pyridinyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-1-(5-cyano-2-pyridinyl)pyrazole-3-carboxamide
PubChem CID107346504
Molecular FormulaC10H8N6O
Molecular Weight228.22 g/mol
Exact Mass228.08
IUPAC Name4-amino-1-(5-cyano-2-pyridinyl)pyrazole-3-carboxamide
SMILESN#Cc1ccc(-n2cc(N)c(C(N)=O)n2)nc1
InChIInChI=1S/C10H8N6O/c11-3-6-1-2-8(14-4-6)16-5-7(12)9(15-16)10(13)17/h1-2,4-5H,12H2,(H2,13,17)
InChIKeyHUOCEKKPRRLCLV-UHFFFAOYSA-N
XLogP-0.18
TPSA123.61 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.22
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-amino-1-(2-bromo-4-cyanophenyl)pyrazole-3-carboxamide
CID 107346677
4-amino-1-(6-cyano-2-pyridinyl)pyrazole-3-carboxamide
CID 107346512
1-(5-cyano-2-pyridinyl)-1,2,4-triazole-3-carboxylic acid
CID 175302065
4-amino-1-[6-(trifluoromethyl)pyridazin-3-yl]pyrazole-3-carboxamide
CID 107346541
4-amino-1-(5-bromo-6-methyl-2-pyridinyl)pyrazole-3-carboxamide
CID 114047380
4-amino-1-(6-chloro-2-pyridinyl)pyrazole-3-carboxamide
CID 141324742
4-amino-1-[(4-cyano-2-methylphenyl)methyl]pyrazole-3-carboxamide
CID 107345349
4-amino-1-pyrimidin-4-ylpyrazole-3-carboxylic acid
CID 107346001
4-amino-1-(5-bromopyrimidin-4-yl)pyrazole-3-carboxamide
CID 107346451
methyl 4-amino-1-(5-sulfamoyl-2-pyridinyl)pyrazole-3-carboxylate
CID 107346339
4-amino-1-(3-methyl-4-pyridinyl)pyrazole-3-carboxamide
CID 107346449
4-amino-1-(5-fluoro-6-methylpyrimidin-4-yl)pyrazole-3-carboxamide
CID 114045781

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-(5-cyano-2-pyridinyl)pyrazole-3-carboxamide?
The IUPAC name of 4-amino-1-(5-cyano-2-pyridinyl)pyrazole-3-carboxamide (CID 107346504) is 4-amino-1-(5-cyano-2-pyridinyl)pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-1-(5-cyano-2-pyridinyl)pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-1-(5-cyano-2-pyridinyl)pyrazole-3-carboxamide is N#Cc1ccc(-n2cc(N)c(C(N)=O)n2)nc1.
What is the InChIKey of 4-amino-1-(5-cyano-2-pyridinyl)pyrazole-3-carboxamide?
The InChIKey is HUOCEKKPRRLCLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N6O/c11-3-6-1-2-8(14-4-6)16-5-7(12)9(15-16)10(13)17/h1-2,4-5H,12H2,(H2,13,17).
What are the key properties of 4-amino-1-(5-cyano-2-pyridinyl)pyrazole-3-carboxamide?
4-amino-1-(5-cyano-2-pyridinyl)pyrazole-3-carboxamide has a molecular weight of 228.22 g/mol, XLogP of -0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(5-cyano-2-pyridinyl)pyrazole-3-carboxamide is sourced from PubChem (CID 107346504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).