N-(3,4-dihydro-2H-chromen-6-ylmethyl)-6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carboxamide

C19H22N2O3 — CID 46971082

IUPACN-(3,4-dihydro-2H-chromen-6-ylmethyl)-6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1[nH]c(=O)c(C(=O)NCc2ccc3c(c2)CCCO3)cc1C
InChIInChI=1S/C19H22N2O3/c1-3-16-12(2)9-15(19(23)21-16)18(22)20-11-13-6-7-17-14(10-13)5-4-8-24-17/h6-7,9-10H,3-5,8,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyZERJBZXZKZQERN-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.50
Rot. Bonds4

About N-(3,4-dihydro-2H-chromen-6-ylmethyl)-6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carboxamide

N-(3,4-dihydro-2H-chromen-6-ylmethyl)-6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 46971082) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-6-ylmethyl)-6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-6-ylmethyl)-6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID46971082
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(3,4-dihydro-2H-chromen-6-ylmethyl)-6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1[nH]c(=O)c(C(=O)NCc2ccc3c(c2)CCCO3)cc1C
InChIInChI=1S/C19H22N2O3/c1-3-16-12(2)9-15(19(23)21-16)18(22)20-11-13-6-7-17-14(10-13)5-4-8-24-17/h6-7,9-10H,3-5,8,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyZERJBZXZKZQERN-UHFFFAOYSA-N
XLogP2.50
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 ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-6-ylmethyl)-6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(3,4-dihydro-2H-chromen-6-ylmethyl)-6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 46971082) is N-(3,4-dihydro-2H-chromen-6-ylmethyl)-6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-6-ylmethyl)-6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-6-ylmethyl)-6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carboxamide is CCc1[nH]c(=O)c(C(=O)NCc2ccc3c(c2)CCCO3)cc1C.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-6-ylmethyl)-6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is ZERJBZXZKZQERN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-3-16-12(2)9-15(19(23)21-16)18(22)20-11-13-6-7-17-14(10-13)5-4-8-24-17/h6-7,9-10H,3-5,8,11H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N-(3,4-dihydro-2H-chromen-6-ylmethyl)-6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-(3,4-dihydro-2H-chromen-6-ylmethyl)-6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-chromen-6-ylmethyl)-6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 46971082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).