2-aminopyridine-3-carboxamide

C6H7N3O — CID 506623

IUPAC2-aminopyridine-3-carboxamide
SMILESNC(=O)c1cccnc1N
InChIInChI=1S/C6H7N3O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,7,9)(H2,8,10)
InChIKeyHTPCDVLWYUXWQR-UHFFFAOYSA-N
MW137.14 g/mol
LogP-0.24
Rot. Bonds1

About 2-aminopyridine-3-carboxamide

2-aminopyridine-3-carboxamide (PubChem CID 506623) has the molecular formula C6H7N3O and a molecular weight of 137.14 g/mol. Its IUPAC name is 2-aminopyridine-3-carboxamide.

Molecular Properties

Compound Name2-aminopyridine-3-carboxamide
PubChem CID506623
Molecular FormulaC6H7N3O
Molecular Weight137.14 g/mol
Exact Mass137.06
IUPAC Name2-aminopyridine-3-carboxamide
SMILESNC(=O)c1cccnc1N
InChIInChI=1S/C6H7N3O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,7,9)(H2,8,10)
InChIKeyHTPCDVLWYUXWQR-UHFFFAOYSA-N
XLogP-0.24
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-aminopyridine-3-carboxamide?
The IUPAC name of 2-aminopyridine-3-carboxamide (CID 506623) is 2-aminopyridine-3-carboxamide.
What is the SMILES notation for 2-aminopyridine-3-carboxamide?
The canonical SMILES for 2-aminopyridine-3-carboxamide is NC(=O)c1cccnc1N.
What is the InChIKey of 2-aminopyridine-3-carboxamide?
The InChIKey is HTPCDVLWYUXWQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,7,9)(H2,8,10).
What are the key properties of 2-aminopyridine-3-carboxamide?
2-aminopyridine-3-carboxamide has a molecular weight of 137.14 g/mol, XLogP of -0.24, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminopyridine-3-carboxamide is sourced from PubChem (CID 506623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).