N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide

C19H19N3O2 — CID 72839716

IUPACN-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide
SMILESCN(Cc1cnc2ccccn12)C(=O)C1COc2ccccc2C1
InChIInChI=1S/C19H19N3O2/c1-21(12-16-11-20-18-8-4-5-9-22(16)18)19(23)15-10-14-6-2-3-7-17(14)24-13-15/h2-9,11,15H,10,12-13H2,1H3
InChIKeyOSMCNKWLXHPGLZ-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.54
Rot. Bonds3

About N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide

N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide (PubChem CID 72839716) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide
PubChem CID72839716
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide
SMILESCN(Cc1cnc2ccccn12)C(=O)C1COc2ccccc2C1
InChIInChI=1S/C19H19N3O2/c1-21(12-16-11-20-18-8-4-5-9-22(16)18)19(23)15-10-14-6-2-3-7-17(14)24-13-15/h2-9,11,15H,10,12-13H2,1H3
InChIKeyOSMCNKWLXHPGLZ-UHFFFAOYSA-N
XLogP2.54
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide?
The IUPAC name of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide (CID 72839716) is N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide is CN(Cc1cnc2ccccn12)C(=O)C1COc2ccccc2C1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide?
The InChIKey is OSMCNKWLXHPGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-21(12-16-11-20-18-8-4-5-9-22(16)18)19(23)15-10-14-6-2-3-7-17(14)24-13-15/h2-9,11,15H,10,12-13H2,1H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide?
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 2.54, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide is sourced from PubChem (CID 72839716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).