2-iminopyridin-1-amine

C5H7N3 — CID 11972264

IUPAC2-iminopyridin-1-amine
SMILES[H]/N=c1\ccccn1N
InChIInChI=1S/C5H7N3/c6-5-3-1-2-4-8(5)7/h1-4,6H,7H2/b6-5+
InChIKeyCTVDPRQKVHCUBZ-AATRIKPKSA-N
MW109.13 g/mol
LogP-0.32
Rot. Bonds

About 2-iminopyridin-1-amine

2-iminopyridin-1-amine (PubChem CID 11972264) has the molecular formula C5H7N3 and a molecular weight of 109.13 g/mol. Its IUPAC name is 2-iminopyridin-1-amine.

Molecular Properties

Compound Name2-iminopyridin-1-amine
PubChem CID11972264
Molecular FormulaC5H7N3
Molecular Weight109.13 g/mol
Exact Mass109.06
IUPAC Name2-iminopyridin-1-amine
SMILES[H]/N=c1\ccccn1N
InChIInChI=1S/C5H7N3/c6-5-3-1-2-4-8(5)7/h1-4,6H,7H2/b6-5+
InChIKeyCTVDPRQKVHCUBZ-AATRIKPKSA-N
XLogP-0.32
TPSA54.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.13
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-iminopyridin-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-iminopyridin-1-amine?
The IUPAC name of 2-iminopyridin-1-amine (CID 11972264) is 2-iminopyridin-1-amine.
What is the SMILES notation for 2-iminopyridin-1-amine?
The canonical SMILES for 2-iminopyridin-1-amine is [H]/N=c1\ccccn1N.
What is the InChIKey of 2-iminopyridin-1-amine?
The InChIKey is CTVDPRQKVHCUBZ-AATRIKPKSA-N. The full InChI is InChI=1S/C5H7N3/c6-5-3-1-2-4-8(5)7/h1-4,6H,7H2/b6-5+.
What are the key properties of 2-iminopyridin-1-amine?
2-iminopyridin-1-amine has a molecular weight of 109.13 g/mol, XLogP of -0.32, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-iminopyridin-1-amine is sourced from PubChem (CID 11972264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).