N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1H-indene-4-carboxamide

C19H22N2O3 — CID 166313224

IUPACN-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1H-indene-4-carboxamide
SMILESCOc1ccc2c(c1C(=O)NCc1c(C)cc(C)[nH]c1=O)CCC2
InChIInChI=1S/C19H22N2O3/c1-11-9-12(2)21-18(22)15(11)10-20-19(23)17-14-6-4-5-13(14)7-8-16(17)24-3/h7-9H,4-6,10H2,1-3H3,(H,20,23)(H,21,22)
InChIKeyNMJPKPGHEFQADM-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.42
Rot. Bonds4

About N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1H-indene-4-carboxamide

N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1H-indene-4-carboxamide (PubChem CID 166313224) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1H-indene-4-carboxamide.

Molecular Properties

Compound NameN-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1H-indene-4-carboxamide
PubChem CID166313224
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1H-indene-4-carboxamide
SMILESCOc1ccc2c(c1C(=O)NCc1c(C)cc(C)[nH]c1=O)CCC2
InChIInChI=1S/C19H22N2O3/c1-11-9-12(2)21-18(22)15(11)10-20-19(23)17-14-6-4-5-13(14)7-8-16(17)24-3/h7-9H,4-6,10H2,1-3H3,(H,20,23)(H,21,22)
InChIKeyNMJPKPGHEFQADM-UHFFFAOYSA-N
XLogP2.42
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1H-indene-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1H-indene-4-carboxamide?
The IUPAC name of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1H-indene-4-carboxamide (CID 166313224) is N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1H-indene-4-carboxamide.
What is the SMILES notation for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1H-indene-4-carboxamide?
The canonical SMILES for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1H-indene-4-carboxamide is COc1ccc2c(c1C(=O)NCc1c(C)cc(C)[nH]c1=O)CCC2.
What is the InChIKey of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1H-indene-4-carboxamide?
The InChIKey is NMJPKPGHEFQADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-11-9-12(2)21-18(22)15(11)10-20-19(23)17-14-6-4-5-13(14)7-8-16(17)24-3/h7-9H,4-6,10H2,1-3H3,(H,20,23)(H,21,22).
What are the key properties of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1H-indene-4-carboxamide?
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1H-indene-4-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 2.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1H-indene-4-carboxamide is sourced from PubChem (CID 166313224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).