4-[(4-nitroimidazol-1-yl)methyl]pyridin-2-amine

C9H9N5O2 — CID 62464555

IUPAC4-[(4-nitroimidazol-1-yl)methyl]pyridin-2-amine
SMILESNc1cc(Cn2cnc([N+](=O)[O-])c2)ccn1
InChIInChI=1S/C9H9N5O2/c10-8-3-7(1-2-11-8)4-13-5-9(12-6-13)14(15)16/h1-3,5-6H,4H2,(H2,10,11)
InChIKeySVCSZYWLGLMOCE-UHFFFAOYSA-N
MW219.20 g/mol
LogP0.82
Rot. Bonds3

About 4-[(4-nitroimidazol-1-yl)methyl]pyridin-2-amine

4-[(4-nitroimidazol-1-yl)methyl]pyridin-2-amine (PubChem CID 62464555) has the molecular formula C9H9N5O2 and a molecular weight of 219.20 g/mol. Its IUPAC name is 4-[(4-nitroimidazol-1-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[(4-nitroimidazol-1-yl)methyl]pyridin-2-amine
PubChem CID62464555
Molecular FormulaC9H9N5O2
Molecular Weight219.20 g/mol
Exact Mass219.08
IUPAC Name4-[(4-nitroimidazol-1-yl)methyl]pyridin-2-amine
SMILESNc1cc(Cn2cnc([N+](=O)[O-])c2)ccn1
InChIInChI=1S/C9H9N5O2/c10-8-3-7(1-2-11-8)4-13-5-9(12-6-13)14(15)16/h1-3,5-6H,4H2,(H2,10,11)
InChIKeySVCSZYWLGLMOCE-UHFFFAOYSA-N
XLogP0.82
TPSA99.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[(4-nitroimidazol-1-yl)methyl]pyridin-2-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 4-[(4-nitroimidazol-1-yl)methyl]pyridin-2-amine?
The IUPAC name of 4-[(4-nitroimidazol-1-yl)methyl]pyridin-2-amine (CID 62464555) is 4-[(4-nitroimidazol-1-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 4-[(4-nitroimidazol-1-yl)methyl]pyridin-2-amine?
The canonical SMILES for 4-[(4-nitroimidazol-1-yl)methyl]pyridin-2-amine is Nc1cc(Cn2cnc([N+](=O)[O-])c2)ccn1.
What is the InChIKey of 4-[(4-nitroimidazol-1-yl)methyl]pyridin-2-amine?
The InChIKey is SVCSZYWLGLMOCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O2/c10-8-3-7(1-2-11-8)4-13-5-9(12-6-13)14(15)16/h1-3,5-6H,4H2,(H2,10,11).
What are the key properties of 4-[(4-nitroimidazol-1-yl)methyl]pyridin-2-amine?
4-[(4-nitroimidazol-1-yl)methyl]pyridin-2-amine has a molecular weight of 219.20 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-nitroimidazol-1-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 62464555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).