6-amino-4-methylpyridine-2-carboxamide

C7H9N3O — CID 55253345

IUPAC6-amino-4-methylpyridine-2-carboxamide
SMILESCc1cc(N)nc(C(N)=O)c1
InChIInChI=1S/C7H9N3O/c1-4-2-5(7(9)11)10-6(8)3-4/h2-3H,1H3,(H2,8,10)(H2,9,11)
InChIKeyWERPNINFJAAZQL-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.07
Rot. Bonds1

About 6-amino-4-methylpyridine-2-carboxamide

6-amino-4-methylpyridine-2-carboxamide (PubChem CID 55253345) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is 6-amino-4-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-4-methylpyridine-2-carboxamide
PubChem CID55253345
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name6-amino-4-methylpyridine-2-carboxamide
SMILESCc1cc(N)nc(C(N)=O)c1
InChIInChI=1S/C7H9N3O/c1-4-2-5(7(9)11)10-6(8)3-4/h2-3H,1H3,(H2,8,10)(H2,9,11)
InChIKeyWERPNINFJAAZQL-UHFFFAOYSA-N
XLogP0.07
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-amino-4-methylpyridine-2-carboxamide?
The IUPAC name of 6-amino-4-methylpyridine-2-carboxamide (CID 55253345) is 6-amino-4-methylpyridine-2-carboxamide.
What is the SMILES notation for 6-amino-4-methylpyridine-2-carboxamide?
The canonical SMILES for 6-amino-4-methylpyridine-2-carboxamide is Cc1cc(N)nc(C(N)=O)c1.
What is the InChIKey of 6-amino-4-methylpyridine-2-carboxamide?
The InChIKey is WERPNINFJAAZQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c1-4-2-5(7(9)11)10-6(8)3-4/h2-3H,1H3,(H2,8,10)(H2,9,11).
What are the key properties of 6-amino-4-methylpyridine-2-carboxamide?
6-amino-4-methylpyridine-2-carboxamide has a molecular weight of 151.17 g/mol, XLogP of 0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-methylpyridine-2-carboxamide is sourced from PubChem (CID 55253345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).