N-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]pyridine-2-carboxamide

C21H18N4O2 — CID 58150092

IUPACN-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]pyridine-2-carboxamide
SMILESO=C(Nc1cc(N2CC(c3ccccc3)CC2=O)ccn1)c1ccccn1
InChIInChI=1S/C21H18N4O2/c26-20-12-16(15-6-2-1-3-7-15)14-25(20)17-9-11-23-19(13-17)24-21(27)18-8-4-5-10-22-18/h1-11,13,16H,12,14H2,(H,23,24,27)
InChIKeyNZDUKWVODOOEDD-UHFFFAOYSA-N
MW358.40 g/mol
LogP3.25
Rot. Bonds4

About N-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]pyridine-2-carboxamide

N-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]pyridine-2-carboxamide (PubChem CID 58150092) has the molecular formula C21H18N4O2 and a molecular weight of 358.40 g/mol. Its IUPAC name is N-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]pyridine-2-carboxamide
PubChem CID58150092
Molecular FormulaC21H18N4O2
Molecular Weight358.40 g/mol
Exact Mass358.14
IUPAC NameN-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]pyridine-2-carboxamide
SMILESO=C(Nc1cc(N2CC(c3ccccc3)CC2=O)ccn1)c1ccccn1
InChIInChI=1S/C21H18N4O2/c26-20-12-16(15-6-2-1-3-7-15)14-25(20)17-9-11-23-19(13-17)24-21(27)18-8-4-5-10-22-18/h1-11,13,16H,12,14H2,(H,23,24,27)
InChIKeyNZDUKWVODOOEDD-UHFFFAOYSA-N
XLogP3.25
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-N-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]benzamide
CID 58150102
4-methoxy-N-[4-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]-2-pyridinyl]benzamide
CID 124636540
N-[4-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]-2-pyridinyl]cyclohexanecarboxamide
CID 124636526
1-(2-chloroethyl)-3-[4-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]-2-pyridinyl]urea
CID 124636542
1-tert-butyl-3-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]urea
CID 58150100
N-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]-3-phenylprop-2-enamide
CID 76687568
1-[(4-fluorophenyl)methyl]-3-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]urea
CID 58150117
1-[(1-methylpiperidin-2-yl)methyl]-3-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]urea
CID 66971321
1-[4-[2-oxo-4-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]-2-pyridinyl]-3-(pyridin-2-ylmethyl)urea
CID 66971362
N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46307927
4-[4-(4-methoxy-3-phenylmethoxyphenyl)-2-oxopyrrolidin-1-yl]pyridine-2-carboxylic acid
CID 90976243
4-(4-ethenyl-2-oxopyrrolidin-1-yl)pyridine-2-carboxylic acid
CID 168686329

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]pyridine-2-carboxamide?
The IUPAC name of N-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]pyridine-2-carboxamide (CID 58150092) is N-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]pyridine-2-carboxamide?
The canonical SMILES for N-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]pyridine-2-carboxamide is O=C(Nc1cc(N2CC(c3ccccc3)CC2=O)ccn1)c1ccccn1.
What is the InChIKey of N-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]pyridine-2-carboxamide?
The InChIKey is NZDUKWVODOOEDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O2/c26-20-12-16(15-6-2-1-3-7-15)14-25(20)17-9-11-23-19(13-17)24-21(27)18-8-4-5-10-22-18/h1-11,13,16H,12,14H2,(H,23,24,27).
What are the key properties of N-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]pyridine-2-carboxamide?
N-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]pyridine-2-carboxamide has a molecular weight of 358.40 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxo-4-phenylpyrrolidin-1-yl)-2-pyridinyl]pyridine-2-carboxamide is sourced from PubChem (CID 58150092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).