6-amino-N-methylpyridine-2-carboxamide

C7H9N3O — CID 54593975

IUPAC6-amino-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cccc(N)n1
InChIInChI=1S/C7H9N3O/c1-9-7(11)5-3-2-4-6(8)10-5/h2-4H,1H3,(H2,8,10)(H,9,11)
InChIKeyWAKIEWSGUFDZRS-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.02
Rot. Bonds1

About 6-amino-N-methylpyridine-2-carboxamide

6-amino-N-methylpyridine-2-carboxamide (PubChem CID 54593975) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is 6-amino-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-methylpyridine-2-carboxamide
PubChem CID54593975
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name6-amino-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cccc(N)n1
InChIInChI=1S/C7H9N3O/c1-9-7(11)5-3-2-4-6(8)10-5/h2-4H,1H3,(H2,8,10)(H,9,11)
InChIKeyWAKIEWSGUFDZRS-UHFFFAOYSA-N
XLogP0.02
TPSA68.01 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 ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-amino-N-methylpyridine-2-carboxamide?
The IUPAC name of 6-amino-N-methylpyridine-2-carboxamide (CID 54593975) is 6-amino-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-methylpyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-methylpyridine-2-carboxamide is CNC(=O)c1cccc(N)n1.
What is the InChIKey of 6-amino-N-methylpyridine-2-carboxamide?
The InChIKey is WAKIEWSGUFDZRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c1-9-7(11)5-3-2-4-6(8)10-5/h2-4H,1H3,(H2,8,10)(H,9,11).
What are the key properties of 6-amino-N-methylpyridine-2-carboxamide?
6-amino-N-methylpyridine-2-carboxamide has a molecular weight of 151.17 g/mol, XLogP of 0.02, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 54593975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).