N-cyclopentyl-7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

C20H23N3 — CID 856602

IUPACN-cyclopentyl-7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3cc(C)ccn3c2NC2CCCC2)cc1
InChIInChI=1S/C20H23N3/c1-14-7-9-16(10-8-14)19-20(21-17-5-3-4-6-17)23-12-11-15(2)13-18(23)22-19/h7-13,17,21H,3-6H2,1-2H3
InChIKeyLFUWQHOSVGSGGY-UHFFFAOYSA-N
MW305.43 g/mol
LogP4.97
Rot. Bonds3

About N-cyclopentyl-7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

N-cyclopentyl-7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 856602) has the molecular formula C20H23N3 and a molecular weight of 305.43 g/mol. Its IUPAC name is N-cyclopentyl-7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclopentyl-7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID856602
Molecular FormulaC20H23N3
Molecular Weight305.43 g/mol
Exact Mass305.19
IUPAC NameN-cyclopentyl-7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3cc(C)ccn3c2NC2CCCC2)cc1
InChIInChI=1S/C20H23N3/c1-14-7-9-16(10-8-14)19-20(21-17-5-3-4-6-17)23-12-11-15(2)13-18(23)22-19/h7-13,17,21H,3-6H2,1-2H3
InChIKeyLFUWQHOSVGSGGY-UHFFFAOYSA-N
XLogP4.97
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.43
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-cyclopentyl-7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 856602) is N-cyclopentyl-7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-cyclopentyl-7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-cyclopentyl-7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine is Cc1ccc(-c2nc3cc(C)ccn3c2NC2CCCC2)cc1.
What is the InChIKey of N-cyclopentyl-7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is LFUWQHOSVGSGGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3/c1-14-7-9-16(10-8-14)19-20(21-17-5-3-4-6-17)23-12-11-15(2)13-18(23)22-19/h7-13,17,21H,3-6H2,1-2H3.
What are the key properties of N-cyclopentyl-7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
N-cyclopentyl-7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 305.43 g/mol, XLogP of 4.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 856602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).