1-(2-amino-2-oxoethyl)-2-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide

C20H23N3O3 — CID 92635144

IUPAC1-(2-amino-2-oxoethyl)-2-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide
SMILESNC(=O)Cn1cccc(C(=O)NCC2(c3ccccc3)CCCC2)c1=O
InChIInChI=1S/C20H23N3O3/c21-17(24)13-23-12-6-9-16(19(23)26)18(25)22-14-20(10-4-5-11-20)15-7-2-1-3-8-15/h1-3,6-9,12H,4-5,10-11,13-14H2,(H2,21,24)(H,22,25)
InChIKeyPREVSXZWQOUUTB-UHFFFAOYSA-N
MW353.42 g/mol
LogP1.58
Rot. Bonds6

About 1-(2-amino-2-oxoethyl)-2-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide

1-(2-amino-2-oxoethyl)-2-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide (PubChem CID 92635144) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 1-(2-amino-2-oxoethyl)-2-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(2-amino-2-oxoethyl)-2-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide
PubChem CID92635144
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name1-(2-amino-2-oxoethyl)-2-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide
SMILESNC(=O)Cn1cccc(C(=O)NCC2(c3ccccc3)CCCC2)c1=O
InChIInChI=1S/C20H23N3O3/c21-17(24)13-23-12-6-9-16(19(23)26)18(25)22-14-20(10-4-5-11-20)15-7-2-1-3-8-15/h1-3,6-9,12H,4-5,10-11,13-14H2,(H2,21,24)(H,22,25)
InChIKeyPREVSXZWQOUUTB-UHFFFAOYSA-N
XLogP1.58
TPSA94.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 847347
4-oxo-N-[(1-phenylcyclobutyl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide
CID 16614989
2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 77085484
4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 737856
methyl 2-[2-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]sulfanylpropanoate
CID 55871591
N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-ylacetamide;hydrochloride
CID 44667750
5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide
CID 36598751
1-methyl-2-oxo-N-[(1-phenylcyclopentyl)methyl]quinoline-4-carboxamide
CID 55759441
N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride
CID 53347611
2-(4-oxoquinazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide
CID 42408512
4-amino-N-[(1-phenylcyclobutyl)methyl]benzamide
CID 110462616
3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 24564777

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-2-oxoethyl)-2-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide?
The IUPAC name of 1-(2-amino-2-oxoethyl)-2-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide (CID 92635144) is 1-(2-amino-2-oxoethyl)-2-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 1-(2-amino-2-oxoethyl)-2-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 1-(2-amino-2-oxoethyl)-2-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide is NC(=O)Cn1cccc(C(=O)NCC2(c3ccccc3)CCCC2)c1=O.
What is the InChIKey of 1-(2-amino-2-oxoethyl)-2-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide?
The InChIKey is PREVSXZWQOUUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c21-17(24)13-23-12-6-9-16(19(23)26)18(25)22-14-20(10-4-5-11-20)15-7-2-1-3-8-15/h1-3,6-9,12H,4-5,10-11,13-14H2,(H2,21,24)(H,22,25).
What are the key properties of 1-(2-amino-2-oxoethyl)-2-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide?
1-(2-amino-2-oxoethyl)-2-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 1.58, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-2-oxoethyl)-2-oxo-N-[(1-phenylcyclopentyl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 92635144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).