2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine

C17H19N3 — CID 67230822

IUPAC2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)Cc1nc2ccccn2c1Nc1ccccc1
InChIInChI=1S/C17H19N3/c1-13(2)12-15-17(18-14-8-4-3-5-9-14)20-11-7-6-10-16(20)19-15/h3-11,13,18H,12H2,1-2H3
InChIKeyURNSFOSBIKOONG-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.28
Rot. Bonds4

About 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine

2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine (PubChem CID 67230822) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
PubChem CID67230822
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)Cc1nc2ccccn2c1Nc1ccccc1
InChIInChI=1S/C17H19N3/c1-13(2)12-15-17(18-14-8-4-3-5-9-14)20-11-7-6-10-16(20)19-15/h3-11,13,18H,12H2,1-2H3
InChIKeyURNSFOSBIKOONG-UHFFFAOYSA-N
XLogP4.28
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 6621186
methyl 4-(3-anilinoimidazo[1,2-a]pyridin-2-yl)benzoate
CID 164601102
2-(6-chloro-2-fluoro-3-methylphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 67231915
N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 58564445
2-ethylimidazo[1,2-a]pyridin-3-amine
CID 63617913
2-(4-nitrophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 123510105
2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 91259410
5-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenyl-1,3,4-thiadiazol-2-amine
CID 155486327
N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 808661
2-(1-anilinoethyl)pyrido[1,2-a]pyrimidin-4-one
CID 175817453
2-N-phenyl-6-[(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethyl]-1,3,5-triazine-2,4-diamine
CID 9454040
2-anilino-3-(methoxymethyl)pyrido[1,2-a]pyrimidin-4-one
CID 71203112

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine (CID 67230822) is 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine is CC(C)Cc1nc2ccccn2c1Nc1ccccc1.
What is the InChIKey of 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is URNSFOSBIKOONG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-13(2)12-15-17(18-14-8-4-3-5-9-14)20-11-7-6-10-16(20)19-15/h3-11,13,18H,12H2,1-2H3.
What are the key properties of 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 265.36 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-N-phenylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 67230822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).