N-cyclohexyl-2-(2-phenylethenyl)imidazo[1,2-a]pyridin-3-amine

C21H23N3 — CID 4038811

IUPACN-cyclohexyl-2-(2-phenylethenyl)imidazo[1,2-a]pyridin-3-amine
SMILESC(=Cc1nc2ccccn2c1NC1CCCCC1)c1ccccc1
InChIInChI=1S/C21H23N3/c1-3-9-17(10-4-1)14-15-19-21(22-18-11-5-2-6-12-18)24-16-8-7-13-20(24)23-19/h1,3-4,7-10,13-16,18,22H,2,5-6,11-12H2
InChIKeyLFIVUVCJOWGMOO-UHFFFAOYSA-N
MW317.44 g/mol
LogP5.25
Rot. Bonds4

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

N-cyclohexyl-2-(2-phenylethenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 4038811) has the molecular formula C21H23N3 and a molecular weight of 317.44 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-phenylethenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-phenylethenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID4038811
Molecular FormulaC21H23N3
Molecular Weight317.44 g/mol
Exact Mass317.19
IUPAC NameN-cyclohexyl-2-(2-phenylethenyl)imidazo[1,2-a]pyridin-3-amine
SMILESC(=Cc1nc2ccccn2c1NC1CCCCC1)c1ccccc1
InChIInChI=1S/C21H23N3/c1-3-9-17(10-4-1)14-15-19-21(22-18-11-5-2-6-12-18)24-16-8-7-13-20(24)23-19/h1,3-4,7-10,13-16,18,22H,2,5-6,11-12H2
InChIKeyLFIVUVCJOWGMOO-UHFFFAOYSA-N
XLogP5.25
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500317.44
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-phenylethenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-cyclohexyl-2-(2-phenylethenyl)imidazo[1,2-a]pyridin-3-amine (CID 4038811) is N-cyclohexyl-2-(2-phenylethenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-cyclohexyl-2-(2-phenylethenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-cyclohexyl-2-(2-phenylethenyl)imidazo[1,2-a]pyridin-3-amine is C(=Cc1nc2ccccn2c1NC1CCCCC1)c1ccccc1.
What is the InChIKey of N-cyclohexyl-2-(2-phenylethenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is LFIVUVCJOWGMOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3/c1-3-9-17(10-4-1)14-15-19-21(22-18-11-5-2-6-12-18)24-16-8-7-13-20(24)23-19/h1,3-4,7-10,13-16,18,22H,2,5-6,11-12H2.
What are the key properties of N-cyclohexyl-2-(2-phenylethenyl)imidazo[1,2-a]pyridin-3-amine?
N-cyclohexyl-2-(2-phenylethenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 317.44 g/mol, XLogP of 5.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-phenylethenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 4038811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).