2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide

C11H12ClN3O — CID 154856521

IUPAC2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
SMILESCc1ccn2cc(CNC(=O)CCl)nc2c1
InChIInChI=1S/C11H12ClN3O/c1-8-2-3-15-7-9(14-10(15)4-8)6-13-11(16)5-12/h2-4,7H,5-6H2,1H3,(H,13,16)
InChIKeyNIMMZAPNWAYKGZ-UHFFFAOYSA-N
MW237.69 g/mol
LogP1.50
Rot. Bonds3

About 2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide

2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide (PubChem CID 154856521) has the molecular formula C11H12ClN3O and a molecular weight of 237.69 g/mol. Its IUPAC name is 2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
PubChem CID154856521
Molecular FormulaC11H12ClN3O
Molecular Weight237.69 g/mol
Exact Mass237.07
IUPAC Name2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
SMILESCc1ccn2cc(CNC(=O)CCl)nc2c1
InChIInChI=1S/C11H12ClN3O/c1-8-2-3-15-7-9(14-10(15)4-8)6-13-11(16)5-12/h2-4,7H,5-6H2,1H3,(H,13,16)
InChIKeyNIMMZAPNWAYKGZ-UHFFFAOYSA-N
XLogP1.50
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.69
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 47343610
3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 47343605
3-amino-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860092
2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 90649136
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide
CID 22517208
1-(3,3-diphenylpropyl)-3-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]urea
CID 55909303
N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenoxyacetamide
CID 7150752
2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 51093819
(2R)-2-amino-3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-methylsulfanylbutanamide
CID 156586201
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propane-1-sulfonamide
CID 22517221
4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide
CID 56548828
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-[(2S)-4-propan-2-ylmorpholin-2-yl]acetamide
CID 125171842

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide?
The IUPAC name of 2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide (CID 154856521) is 2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide?
The canonical SMILES for 2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide is Cc1ccn2cc(CNC(=O)CCl)nc2c1.
What is the InChIKey of 2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide?
The InChIKey is NIMMZAPNWAYKGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3O/c1-8-2-3-15-7-9(14-10(15)4-8)6-13-11(16)5-12/h2-4,7H,5-6H2,1H3,(H,13,16).
What are the key properties of 2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide?
2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide has a molecular weight of 237.69 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide is sourced from PubChem (CID 154856521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).