N-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine

C24H25N3O2 — CID 3472024

IUPACN-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
SMILESc1ccc(COc2cccn3c(NC4CCCCC4)c(-c4ccco4)nc23)cc1
InChIInChI=1S/C24H25N3O2/c1-3-9-18(10-4-1)17-29-21-13-7-15-27-23(21)26-22(20-14-8-16-28-20)24(27)25-19-11-5-2-6-12-19/h1,3-4,7-10,13-16,19,25H,2,5-6,11-12,17H2
InChIKeyNDZSXUOUNHSGKM-UHFFFAOYSA-N
MW387.48 g/mol
LogP5.92
Rot. Bonds6

About N-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine

N-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine (PubChem CID 3472024) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is N-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
PubChem CID3472024
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC NameN-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
SMILESc1ccc(COc2cccn3c(NC4CCCCC4)c(-c4ccco4)nc23)cc1
InChIInChI=1S/C24H25N3O2/c1-3-9-18(10-4-1)17-29-21-13-7-15-27-23(21)26-22(20-14-8-16-28-20)24(27)25-19-11-5-2-6-12-19/h1,3-4,7-10,13-16,19,25H,2,5-6,11-12,17H2
InChIKeyNDZSXUOUNHSGKM-UHFFFAOYSA-N
XLogP5.92
TPSA51.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.48
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-cyclohexyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)amino]acetic acid
CID 22591926
ethyl 2-[(2-cyclohexyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)amino]acetate
CID 3983892
N-benzyl-2-(2-methylphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
CID 3532130
N-(2,6-dimethylphenyl)-8-phenylmethoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 5241001
N-[[3-(aminomethyl)phenyl]methyl]-3-(cyclohexylamino)-2-(furan-2-yl)imidazo[1,2-a]pyridine-7-carboxamide
CID 23880957
N-benzyl-2-(4-nitrophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
CID 42738330
N-tert-butyl-2-(2-fluorophenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
CID 4644219
4-[[4-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol
CID 46896572
N-benzyl-2-(3-methylphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
CID 3619073
3-bromo-2-(4-methoxyphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridine
CID 101390623
(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82056314
N-(2,6-dimethylphenyl)-2-(2-phenylethyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine
CID 3939760

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine (CID 3472024) is N-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine is c1ccc(COc2cccn3c(NC4CCCCC4)c(-c4ccco4)nc23)cc1.
What is the InChIKey of N-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine?
The InChIKey is NDZSXUOUNHSGKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-3-9-18(10-4-1)17-29-21-13-7-15-27-23(21)26-22(20-14-8-16-28-20)24(27)25-19-11-5-2-6-12-19/h1,3-4,7-10,13-16,19,25H,2,5-6,11-12,17H2.
What are the key properties of N-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine?
N-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine has a molecular weight of 387.48 g/mol, XLogP of 5.92, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(furan-2-yl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 3472024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).