6-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

C16H16ClN3O2S — CID 46984721

IUPAC6-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOCCN(Cc1cccs1)C(=O)c1cn2cc(Cl)ccc2n1
InChIInChI=1S/C16H16ClN3O2S/c1-22-7-6-19(10-13-3-2-8-23-13)16(21)14-11-20-9-12(17)4-5-15(20)18-14/h2-5,8-9,11H,6-7,10H2,1H3
InChIKeyKLUAQCRQGYYNNT-UHFFFAOYSA-N
MW349.84 g/mol
LogP3.34
Rot. Bonds6

About 6-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

6-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 46984721) has the molecular formula C16H16ClN3O2S and a molecular weight of 349.84 g/mol. Its IUPAC name is 6-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID46984721
Molecular FormulaC16H16ClN3O2S
Molecular Weight349.84 g/mol
Exact Mass349.07
IUPAC Name6-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOCCN(Cc1cccs1)C(=O)c1cn2cc(Cl)ccc2n1
InChIInChI=1S/C16H16ClN3O2S/c1-22-7-6-19(10-13-3-2-8-23-13)16(21)14-11-20-9-12(17)4-5-15(20)18-14/h2-5,8-9,11H,6-7,10H2,1H3
InChIKeyKLUAQCRQGYYNNT-UHFFFAOYSA-N
XLogP3.34
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.84
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-bromo-N-(2-methoxyethyl)-1-methyl-N-(thiophen-2-ylmethyl)pyrrole-2-carboxamide
CID 60700789
6-chloro-N-[(3-fluorophenyl)methyl]-N-[(2S)-1-methoxypropan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 92627163
4-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)butanamide
CID 55204256
4-(aminomethyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 60940281
3-bromo-N-(2-methoxyethyl)-4-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 79460854
2-(4-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)acetamide
CID 61113367
4-amino-1-ethyl-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)pyrrole-2-carboxamide
CID 61113371
2-amino-N-(2-methoxyethyl)-6-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 61112230
4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 47021814
N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3,4-dichloro-N-(2-methoxyethyl)benzamide
CID 5123810
2-[(3-chloro-4-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
CID 4055377
4-(2-amino-2-oxoethoxy)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 50983664

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 46984721) is 6-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide is COCCN(Cc1cccs1)C(=O)c1cn2cc(Cl)ccc2n1.
What is the InChIKey of 6-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is KLUAQCRQGYYNNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3O2S/c1-22-7-6-19(10-13-3-2-8-23-13)16(21)14-11-20-9-12(17)4-5-15(20)18-14/h2-5,8-9,11H,6-7,10H2,1H3.
What are the key properties of 6-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
6-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 349.84 g/mol, XLogP of 3.34, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 46984721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).