7-methyl-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

C19H16N4 — CID 4535572

IUPAC7-methyl-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccn2c(Nc3ccccc3)c(-c3ccccn3)nc2c1
InChIInChI=1S/C19H16N4/c1-14-10-12-23-17(13-14)22-18(16-9-5-6-11-20-16)19(23)21-15-7-3-2-4-8-15/h2-13,21H,1H3
InChIKeyKKCCGGIHUKLFDI-UHFFFAOYSA-N
MW300.37 g/mol
LogP4.45
Rot. Bonds3

About 7-methyl-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

7-methyl-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 4535572) has the molecular formula C19H16N4 and a molecular weight of 300.37 g/mol. Its IUPAC name is 7-methyl-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name7-methyl-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID4535572
Molecular FormulaC19H16N4
Molecular Weight300.37 g/mol
Exact Mass300.14
IUPAC Name7-methyl-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccn2c(Nc3ccccc3)c(-c3ccccn3)nc2c1
InChIInChI=1S/C19H16N4/c1-14-10-12-23-17(13-14)22-18(16-9-5-6-11-20-16)19(23)21-15-7-3-2-4-8-15/h2-13,21H,1H3
InChIKeyKKCCGGIHUKLFDI-UHFFFAOYSA-N
XLogP4.45
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_65_Db(5)', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 3506817
6-bromo-N-(4-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 7338171
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide
CID 17417375
N-(4-fluorophenyl)-7-methyl-2-[5-(2-pyridin-2-ylethynyl)furan-2-yl]imidazo[1,2-a]pyridin-3-amine
CID 69316016
7-methyl-N-(4-propan-2-ylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 4625140
6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 4091590
N-(2,6-dimethylphenyl)-5,7-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 809365
7-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridine
CID 115404237
2-[3-(benzylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenol
CID 809543
N-phenylaniline;2-pyridin-2-ylpyridine
CID 175252376
7-ethyl-N-phenyl-2-[5-(2-pyridin-2-ylethynyl)thiophen-2-yl]imidazo[1,2-a]pyridin-3-amine
CID 69318352
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxyacetamide
CID 3351755

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 7-methyl-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (CID 4535572) is 7-methyl-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 7-methyl-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 7-methyl-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is Cc1ccn2c(Nc3ccccc3)c(-c3ccccn3)nc2c1.
What is the InChIKey of 7-methyl-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is KKCCGGIHUKLFDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4/c1-14-10-12-23-17(13-14)22-18(16-9-5-6-11-20-16)19(23)21-15-7-3-2-4-8-15/h2-13,21H,1H3.
What are the key properties of 7-methyl-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
7-methyl-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 300.37 g/mol, XLogP of 4.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 4535572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).