1-methyl-6-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]pyridine-3-carboxamide

C19H23N3O2 — CID 74246029

IUPAC1-methyl-6-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]pyridine-3-carboxamide
SMILESCn1cc(C(=O)NCCN2CCC(c3ccccc3)C2)ccc1=O
InChIInChI=1S/C19H23N3O2/c1-21-13-17(7-8-18(21)23)19(24)20-10-12-22-11-9-16(14-22)15-5-3-2-4-6-15/h2-8,13,16H,9-12,14H2,1H3,(H,20,24)
InChIKeyPECMANQUWDRGHS-UHFFFAOYSA-N
MW325.41 g/mol
LogP1.60
Rot. Bonds5

About 1-methyl-6-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]pyridine-3-carboxamide

1-methyl-6-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]pyridine-3-carboxamide (PubChem CID 74246029) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 1-methyl-6-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-6-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]pyridine-3-carboxamide
PubChem CID74246029
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name1-methyl-6-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]pyridine-3-carboxamide
SMILESCn1cc(C(=O)NCCN2CCC(c3ccccc3)C2)ccc1=O
InChIInChI=1S/C19H23N3O2/c1-21-13-17(7-8-18(21)23)19(24)20-10-12-22-11-9-16(14-22)15-5-3-2-4-6-15/h2-8,13,16H,9-12,14H2,1H3,(H,20,24)
InChIKeyPECMANQUWDRGHS-UHFFFAOYSA-N
XLogP1.60
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(4-phenylpiperidin-1-yl)ethylcarbamoyl]benzoic acid
CID 74239784
2,6-dimethyl-N-[2-(3-phenylpiperidin-1-yl)ethyl]pyridine-4-carboxamide
CID 77085424
3-(4-fluorophenyl)-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]-1H-pyrazole-5-carboxamide
CID 74250613
N-[2-(3-phenylpyrrolidin-1-yl)ethyl]-4-(tetrazol-1-ylmethyl)benzamide
CID 74248587
1-methyl-2-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]-5,6,7,8-tetrahydroquinoline-3-carboxamide
CID 74245133
2-cyclopropyl-N-[2-(3-phenylpiperidin-1-yl)ethyl]pyrimidine-5-carboxamide
CID 131915442
N-[[(3R)-1-benzylpiperidin-3-yl]methyl]-1-methyl-6-oxopyridine-3-carboxamide
CID 97314958
1-(2-acetamidoethyl)-6-oxo-N-(3-phenylcyclobutyl)pyridine-3-carboxamide
CID 178166263
3-methoxy-5-methyl-N-[2-[(3S)-3-phenylpyrrolidin-1-yl]ethyl]thiophene-2-carboxamide
CID 99949552
3-[(dimethylamino)methyl]-N-[2-(4-phenylpiperidin-1-yl)ethyl]benzamide
CID 74248989
4-methyl-N-[2-(4-phenylpiperidin-1-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide
CID 91829247
5-N-ethyl-1-(2-methylpropyl)-4-oxo-3-N-[2-(4-phenylpiperidin-1-yl)ethyl]pyridine-3,5-dicarboxamide
CID 26350779

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 1-methyl-6-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]pyridine-3-carboxamide (CID 74246029) is 1-methyl-6-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 1-methyl-6-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 1-methyl-6-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]pyridine-3-carboxamide is Cn1cc(C(=O)NCCN2CCC(c3ccccc3)C2)ccc1=O.
What is the InChIKey of 1-methyl-6-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is PECMANQUWDRGHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-21-13-17(7-8-18(21)23)19(24)20-10-12-22-11-9-16(14-22)15-5-3-2-4-6-15/h2-8,13,16H,9-12,14H2,1H3,(H,20,24).
What are the key properties of 1-methyl-6-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]pyridine-3-carboxamide?
1-methyl-6-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-oxo-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 74246029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).