N-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine

C23H27N3O — CID 5104575

IUPACN-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccccc1C=Cc1nc2cc(C)ccn2c1NC1CCCCC1
InChIInChI=1S/C23H27N3O/c1-17-14-15-26-22(16-17)25-20(23(26)24-19-9-4-3-5-10-19)13-12-18-8-6-7-11-21(18)27-2/h6-8,11-16,19,24H,3-5,9-10H2,1-2H3
InChIKeyLFEKYHIADUFWCA-UHFFFAOYSA-N
MW361.49 g/mol
LogP5.57
Rot. Bonds5

About N-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine

N-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 5104575) has the molecular formula C23H27N3O and a molecular weight of 361.49 g/mol. Its IUPAC name is N-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID5104575
Molecular FormulaC23H27N3O
Molecular Weight361.49 g/mol
Exact Mass361.22
IUPAC NameN-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccccc1C=Cc1nc2cc(C)ccn2c1NC1CCCCC1
InChIInChI=1S/C23H27N3O/c1-17-14-15-26-22(16-17)25-20(23(26)24-19-9-4-3-5-10-19)13-12-18-8-6-7-11-21(18)27-2/h6-8,11-16,19,24H,3-5,9-10H2,1-2H3
InChIKeyLFEKYHIADUFWCA-UHFFFAOYSA-N
XLogP5.57
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.49
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-5-methylimidazo[1,2-a]pyridin-3-amine
CID 6055909
N-cyclopentyl-2-(2,3-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 1139308
4-[3-(cyclopentylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
CID 855600
N-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 808952
N-cyclohexyl-2-(2-phenylethenyl)imidazo[1,2-a]pyridin-3-amine
CID 4038811
[4-[3-(cyclohexylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] furan-2-carboxylate
CID 3916477
[4-[3-(cyclohexylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] cyclopropanecarboxylate
CID 42743325
N-cyclohexyl-2-[(E)-2-(2,3-dihydrofuran-5-yl)ethenyl]-7-(methylperoxymethyl)imidazo[1,2-a]pyridin-3-amine
CID 89263732
[2-[3-(cyclohexylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenyl] phenylmethanesulfonate
CID 3557743
N-cyclohexyl-7-methyl-2-(2-nitrophenyl)imidazo[1,2-a]pyridin-3-amine
CID 4217109
N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
CID 42693878
[3-[3-(cyclohexylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenyl] 4-methoxybenzenesulfonate
CID 3439834

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine (CID 5104575) is N-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine is COc1ccccc1C=Cc1nc2cc(C)ccn2c1NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is LFEKYHIADUFWCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O/c1-17-14-15-26-22(16-17)25-20(23(26)24-19-9-4-3-5-10-19)13-12-18-8-6-7-11-21(18)27-2/h6-8,11-16,19,24H,3-5,9-10H2,1-2H3.
What are the key properties of N-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine?
N-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 361.49 g/mol, XLogP of 5.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 5104575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).