N-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide

C16H15N3O2 — CID 146216608

IUPACN-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide
SMILESCNC(=O)c1cncc(-c2ccc3c(c2)CCC(=O)N3)c1
InChIInChI=1S/C16H15N3O2/c1-17-16(21)13-7-12(8-18-9-13)10-2-4-14-11(6-10)3-5-15(20)19-14/h2,4,6-9H,3,5H2,1H3,(H,17,21)(H,19,20)
InChIKeyGYPFOUGZVNNIFE-UHFFFAOYSA-N
MW281.32 g/mol
LogP1.99
Rot. Bonds2

About N-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide

N-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide (PubChem CID 146216608) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide
PubChem CID146216608
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide
SMILESCNC(=O)c1cncc(-c2ccc3c(c2)CCC(=O)N3)c1
InChIInChI=1S/C16H15N3O2/c1-17-16(21)13-7-12(8-18-9-13)10-2-4-14-11(6-10)3-5-15(20)19-14/h2,4,6-9H,3,5H2,1H3,(H,17,21)(H,19,20)
InChIKeyGYPFOUGZVNNIFE-UHFFFAOYSA-N
XLogP1.99
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide?
The IUPAC name of N-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide (CID 146216608) is N-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide?
The canonical SMILES for N-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide is CNC(=O)c1cncc(-c2ccc3c(c2)CCC(=O)N3)c1.
What is the InChIKey of N-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide?
The InChIKey is GYPFOUGZVNNIFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-17-16(21)13-7-12(8-18-9-13)10-2-4-14-11(6-10)3-5-15(20)19-14/h2,4,6-9H,3,5H2,1H3,(H,17,21)(H,19,20).
What are the key properties of N-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide?
N-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 1.99, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide is sourced from PubChem (CID 146216608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).