N-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine

C22H27N3 — CID 808952

IUPACN-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccn2c(NC3CCCCC3)c(CCc3ccccc3)nc2c1
InChIInChI=1S/C22H27N3/c1-17-14-15-25-21(16-17)24-20(13-12-18-8-4-2-5-9-18)22(25)23-19-10-6-3-7-11-19/h2,4-5,8-9,14-16,19,23H,3,6-7,10-13H2,1H3
InChIKeyZAARGLQOIWGBGQ-UHFFFAOYSA-N
MW333.48 g/mol
LogP5.17
Rot. Bonds5

About N-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine

N-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 808952) has the molecular formula C22H27N3 and a molecular weight of 333.48 g/mol. Its IUPAC name is N-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID808952
Molecular FormulaC22H27N3
Molecular Weight333.48 g/mol
Exact Mass333.22
IUPAC NameN-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccn2c(NC3CCCCC3)c(CCc3ccccc3)nc2c1
InChIInChI=1S/C22H27N3/c1-17-14-15-25-21(16-17)24-20(13-12-18-8-4-2-5-9-18)22(25)23-19-10-6-3-7-11-19/h2,4-5,8-9,14-16,19,23H,3,6-7,10-13H2,1H3
InChIKeyZAARGLQOIWGBGQ-UHFFFAOYSA-N
XLogP5.17
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.48
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[3-(cyclohexylamino)-2-(2-phenylethyl)imidazo[1,2-a]pyridin-7-yl]-3-methyl-1,4-dihydroquinazolin-2-one
CID 137410595
[2-[3-(cyclohexylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenyl] phenylmethanesulfonate
CID 3557743
1-(4-chlorophenyl)-3-[7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-yl]urea
CID 42694847
N-cyclohexyl-7-methyl-2-(2-nitrophenyl)imidazo[1,2-a]pyridin-3-amine
CID 4217109
N-cyclohexyl-2-[2-(2-methoxyphenyl)ethenyl]-7-methylimidazo[1,2-a]pyridin-3-amine
CID 5104575
[2-[3-(cyclohexylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenyl] 4-pentylbenzoate
CID 42658907
N-cyclopentyl-2-(2,3-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 1139308
[3-[3-(cyclohexylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenyl] cyclopentanecarboxylate
CID 3295389
N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 808661
4-[3-(cyclopentylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
CID 855600
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohexanecarboxamide
CID 40656282
[4-[3-(cyclohexylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] furan-2-carboxylate
CID 3916477

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine (CID 808952) is N-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine is Cc1ccn2c(NC3CCCCC3)c(CCc3ccccc3)nc2c1.
What is the InChIKey of N-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is ZAARGLQOIWGBGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3/c1-17-14-15-25-21(16-17)24-20(13-12-18-8-4-2-5-9-18)22(25)23-19-10-6-3-7-11-19/h2,4-5,8-9,14-16,19,23H,3,6-7,10-13H2,1H3.
What are the key properties of N-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine?
N-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 333.48 g/mol, XLogP of 5.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-7-methyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 808952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).