6-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine

C19H19BrClN3 — CID 4313258

IUPAC6-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine
SMILESClc1ccccc1-c1nc2ccc(Br)cn2c1NC1CCCCC1
InChIInChI=1S/C19H19BrClN3/c20-13-10-11-17-23-18(15-8-4-5-9-16(15)21)19(24(17)12-13)22-14-6-2-1-3-7-14/h4-5,8-12,14,22H,1-3,6-7H2
InChIKeyLANSRWKIIZMCHQ-UHFFFAOYSA-N
MW404.74 g/mol
LogP6.16
Rot. Bonds3

About 6-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine

6-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine (PubChem CID 4313258) has the molecular formula C19H19BrClN3 and a molecular weight of 404.74 g/mol. Its IUPAC name is 6-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine
PubChem CID4313258
Molecular FormulaC19H19BrClN3
Molecular Weight404.74 g/mol
Exact Mass403.05
IUPAC Name6-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine
SMILESClc1ccccc1-c1nc2ccc(Br)cn2c1NC1CCCCC1
InChIInChI=1S/C19H19BrClN3/c20-13-10-11-17-23-18(15-8-4-5-9-16(15)21)19(24(17)12-13)22-14-6-2-1-3-7-14/h4-5,8-12,14,22H,1-3,6-7H2
InChIKeyLANSRWKIIZMCHQ-UHFFFAOYSA-N
XLogP6.16
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500404.74
LogP ≤ 56.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine (CID 4313258) is 6-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine is Clc1ccccc1-c1nc2ccc(Br)cn2c1NC1CCCCC1.
What is the InChIKey of 6-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is LANSRWKIIZMCHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19BrClN3/c20-13-10-11-17-23-18(15-8-4-5-9-16(15)21)19(24(17)12-13)22-14-6-2-1-3-7-14/h4-5,8-12,14,22H,1-3,6-7H2.
What are the key properties of 6-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine?
6-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 404.74 g/mol, XLogP of 6.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 4313258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).