2-(2-chlorophenyl)-N-ethyl-3-methyl-N-propylimidazo[4,5-b]pyridine-6-carboxamide

C19H21ClN4O — CID 70769765

IUPAC2-(2-chlorophenyl)-N-ethyl-3-methyl-N-propylimidazo[4,5-b]pyridine-6-carboxamide
SMILESCCCN(CC)C(=O)c1cnc2c(c1)nc(-c1ccccc1Cl)n2C
InChIInChI=1S/C19H21ClN4O/c1-4-10-24(5-2)19(25)13-11-16-18(21-12-13)23(3)17(22-16)14-8-6-7-9-15(14)20/h6-9,11-12H,4-5,10H2,1-3H3
InChIKeyDKYGQYQNRCOEDU-UHFFFAOYSA-N
MW356.86 g/mol
LogP4.16
Rot. Bonds5

About 2-(2-chlorophenyl)-N-ethyl-3-methyl-N-propylimidazo[4,5-b]pyridine-6-carboxamide

2-(2-chlorophenyl)-N-ethyl-3-methyl-N-propylimidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 70769765) has the molecular formula C19H21ClN4O and a molecular weight of 356.86 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-ethyl-3-methyl-N-propylimidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-ethyl-3-methyl-N-propylimidazo[4,5-b]pyridine-6-carboxamide
PubChem CID70769765
Molecular FormulaC19H21ClN4O
Molecular Weight356.86 g/mol
Exact Mass356.14
IUPAC Name2-(2-chlorophenyl)-N-ethyl-3-methyl-N-propylimidazo[4,5-b]pyridine-6-carboxamide
SMILESCCCN(CC)C(=O)c1cnc2c(c1)nc(-c1ccccc1Cl)n2C
InChIInChI=1S/C19H21ClN4O/c1-4-10-24(5-2)19(25)13-11-16-18(21-12-13)23(3)17(22-16)14-8-6-7-9-15(14)20/h6-9,11-12H,4-5,10H2,1-3H3
InChIKeyDKYGQYQNRCOEDU-UHFFFAOYSA-N
XLogP4.16
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.86
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-ethyl-3-methyl-N-propylimidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of 2-(2-chlorophenyl)-N-ethyl-3-methyl-N-propylimidazo[4,5-b]pyridine-6-carboxamide (CID 70769765) is 2-(2-chlorophenyl)-N-ethyl-3-methyl-N-propylimidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-ethyl-3-methyl-N-propylimidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-ethyl-3-methyl-N-propylimidazo[4,5-b]pyridine-6-carboxamide is CCCN(CC)C(=O)c1cnc2c(c1)nc(-c1ccccc1Cl)n2C.
What is the InChIKey of 2-(2-chlorophenyl)-N-ethyl-3-methyl-N-propylimidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is DKYGQYQNRCOEDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN4O/c1-4-10-24(5-2)19(25)13-11-16-18(21-12-13)23(3)17(22-16)14-8-6-7-9-15(14)20/h6-9,11-12H,4-5,10H2,1-3H3.
What are the key properties of 2-(2-chlorophenyl)-N-ethyl-3-methyl-N-propylimidazo[4,5-b]pyridine-6-carboxamide?
2-(2-chlorophenyl)-N-ethyl-3-methyl-N-propylimidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 356.86 g/mol, XLogP of 4.16, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-ethyl-3-methyl-N-propylimidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 70769765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).