N-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine

C14H13N3 — CID 175306876

IUPACN-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine
SMILESCNc1cn2ccc(-c3ccccc3)cc2n1
InChIInChI=1S/C14H13N3/c1-15-13-10-17-8-7-12(9-14(17)16-13)11-5-3-2-4-6-11/h2-10,15H,1H3
InChIKeyLQSILDUDTOFVOM-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.04
Rot. Bonds2

About N-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine

N-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine (PubChem CID 175306876) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine
PubChem CID175306876
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC NameN-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine
SMILESCNc1cn2ccc(-c3ccccc3)cc2n1
InChIInChI=1S/C14H13N3/c1-15-13-10-17-8-7-12(9-14(17)16-13)11-5-3-2-4-6-11/h2-10,15H,1H3
InChIKeyLQSILDUDTOFVOM-UHFFFAOYSA-N
XLogP3.04
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-7-phenylimidazo[1,2-a]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

Related Compounds

N-methylimidazo[1,2-a]pyridin-2-amine
CID 66790990
N-methyl-7-propan-2-ylpyrrolo[1,2-a]pyrimidin-2-amine
CID 177260695
tert-butyl N-[(7-phenylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate
CID 175306900
2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine
CID 158282374
7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide
CID 21203031
1-methyl-3-[6-(4-phenylphenyl)imidazo[1,2-b]pyridazin-2-yl]urea
CID 58243302
6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine
CID 143879206
6-[4-(2-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzo[k]phenanthridine
CID 122665237
2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine
CID 91506531
N-methylsulfanylimidazo[1,2-a]pyridin-2-amine
CID 147221875
N-methyl-2,6-diphenylpyrimidin-4-amine
CID 4713922
N-methylazulen-2-amine
CID 175045574

Frequently Asked Questions

What is the IUPAC name of N-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of N-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine (CID 175306876) is N-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for N-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for N-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine is CNc1cn2ccc(-c3ccccc3)cc2n1.
What is the InChIKey of N-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is LQSILDUDTOFVOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-15-13-10-17-8-7-12(9-14(17)16-13)11-5-3-2-4-6-11/h2-10,15H,1H3.
What are the key properties of N-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine?
N-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 223.28 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-7-phenylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 175306876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).