N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C18H18ClN3O2 — CID 90623735

IUPACN-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOC(CNC(=O)c1c(C)nc2ccccn12)c1ccccc1Cl
InChIInChI=1S/C18H18ClN3O2/c1-12-17(22-10-6-5-9-16(22)21-12)18(23)20-11-15(24-2)13-7-3-4-8-14(13)19/h3-10,15H,11H2,1-2H3,(H,20,23)
InChIKeySNNPTLNQPBIHLQ-UHFFFAOYSA-N
MW343.81 g/mol
LogP3.41
Rot. Bonds5

About N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 90623735) has the molecular formula C18H18ClN3O2 and a molecular weight of 343.81 g/mol. Its IUPAC name is N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID90623735
Molecular FormulaC18H18ClN3O2
Molecular Weight343.81 g/mol
Exact Mass343.11
IUPAC NameN-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOC(CNC(=O)c1c(C)nc2ccccn12)c1ccccc1Cl
InChIInChI=1S/C18H18ClN3O2/c1-12-17(22-10-6-5-9-16(22)21-12)18(23)20-11-15(24-2)13-7-3-4-8-14(13)19/h3-10,15H,11H2,1-2H3,(H,20,23)
InChIKeySNNPTLNQPBIHLQ-UHFFFAOYSA-N
XLogP3.41
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.81
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789702
N-[(2R)-2-(2-chlorophenyl)-2-methoxyethyl]-2-naphthalen-1-ylacetamide
CID 99876133
N-[2-(2-chlorophenyl)-2-methoxyethyl]propanamide
CID 90623661
N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 90624966
N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylsulfanylbenzamide
CID 90623724
N-[(2R)-2-(2-chlorophenyl)-2-methoxyethyl]thiophene-2-carboxamide
CID 99593692
N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-nitrobenzamide
CID 90623723
4-bromo-N-[(2S)-2-(2-chlorophenyl)-2-methoxyethyl]thiophene-2-carboxamide
CID 99876156
N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 90623769
N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 93482571
N'-[2-(2-chlorophenyl)-2-methoxyethyl]-N-[(4-methylphenyl)methyl]oxamide
CID 90623943
N-[(2S)-2-(2-chlorophenyl)-2-methoxyethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 99634092

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 90623735) is N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is COC(CNC(=O)c1c(C)nc2ccccn12)c1ccccc1Cl.
What is the InChIKey of N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is SNNPTLNQPBIHLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClN3O2/c1-12-17(22-10-6-5-9-16(22)21-12)18(23)20-11-15(24-2)13-7-3-4-8-14(13)19/h3-10,15H,11H2,1-2H3,(H,20,23).
What are the key properties of N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 343.81 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 90623735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).