6-chloro-N-(3-cyclohexylpropyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C18H24ClN3O — CID 165414128

IUPAC6-chloro-N-(3-cyclohexylpropyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccc(Cl)cn2c1C(=O)NCCCC1CCCCC1
InChIInChI=1S/C18H24ClN3O/c1-13-17(22-12-15(19)9-10-16(22)21-13)18(23)20-11-5-8-14-6-3-2-4-7-14/h9-10,12,14H,2-8,11H2,1H3,(H,20,23)
InChIKeyGJTAHKUXQJZJKY-UHFFFAOYSA-N
MW333.86 g/mol
LogP4.39
Rot. Bonds5

About 6-chloro-N-(3-cyclohexylpropyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide

6-chloro-N-(3-cyclohexylpropyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 165414128) has the molecular formula C18H24ClN3O and a molecular weight of 333.86 g/mol. Its IUPAC name is 6-chloro-N-(3-cyclohexylpropyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(3-cyclohexylpropyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID165414128
Molecular FormulaC18H24ClN3O
Molecular Weight333.86 g/mol
Exact Mass333.16
IUPAC Name6-chloro-N-(3-cyclohexylpropyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccc(Cl)cn2c1C(=O)NCCCC1CCCCC1
InChIInChI=1S/C18H24ClN3O/c1-13-17(22-12-15(19)9-10-16(22)21-13)18(23)20-11-5-8-14-6-3-2-4-7-14/h9-10,12,14H,2-8,11H2,1H3,(H,20,23)
InChIKeyGJTAHKUXQJZJKY-UHFFFAOYSA-N
XLogP4.39
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.86
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Alpidem
CID 54897
Saripidem
CID 3058746
CB 34
CID 6603782
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CID 46900258
1-Benzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione
CID 21604934
N-(2-Chlorophenyl)-6-(4-piperidinyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 46175113
Ldn-211904 oxalate
CID 46882744
N-Butyl-2-[6,8-dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N-methyl-acetamide
CID 11201082
2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenyl-acetamide
CID 11328255
(6-(Aminomethyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-2-yl)(pyrrolidin-1-yl)methanone
CID 11567606
4-(6-(Aminomethyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidine-2-carbonyl)piperazin-2-one
CID 46899593
6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methyl-N-(2-(pyridin-3-yl)ethyl)imidazo[1,2-a]pyrimidine-2-carboxamide
CID 46900108

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(3-cyclohexylpropyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-chloro-N-(3-cyclohexylpropyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 165414128) is 6-chloro-N-(3-cyclohexylpropyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-chloro-N-(3-cyclohexylpropyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-chloro-N-(3-cyclohexylpropyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide is Cc1nc2ccc(Cl)cn2c1C(=O)NCCCC1CCCCC1.
What is the InChIKey of 6-chloro-N-(3-cyclohexylpropyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is GJTAHKUXQJZJKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24ClN3O/c1-13-17(22-12-15(19)9-10-16(22)21-13)18(23)20-11-5-8-14-6-3-2-4-7-14/h9-10,12,14H,2-8,11H2,1H3,(H,20,23).
What are the key properties of 6-chloro-N-(3-cyclohexylpropyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
6-chloro-N-(3-cyclohexylpropyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 333.86 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(3-cyclohexylpropyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 165414128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).