N-(6-amino-3-pyridinyl)-5-oxo-1-pentan-2-ylpyrrolidine-3-carboxamide

C15H22N4O2 — CID 119515944

IUPACN-(6-amino-3-pyridinyl)-5-oxo-1-pentan-2-ylpyrrolidine-3-carboxamide
SMILESCCCC(C)N1CC(C(=O)Nc2ccc(N)nc2)CC1=O
InChIInChI=1S/C15H22N4O2/c1-3-4-10(2)19-9-11(7-14(19)20)15(21)18-12-5-6-13(16)17-8-12/h5-6,8,10-11H,3-4,7,9H2,1-2H3,(H2,16,17)(H,18,21)
InChIKeyBMZWMEGSHRGWNW-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.64
Rot. Bonds5

About N-(6-amino-3-pyridinyl)-5-oxo-1-pentan-2-ylpyrrolidine-3-carboxamide

N-(6-amino-3-pyridinyl)-5-oxo-1-pentan-2-ylpyrrolidine-3-carboxamide (PubChem CID 119515944) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-5-oxo-1-pentan-2-ylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-5-oxo-1-pentan-2-ylpyrrolidine-3-carboxamide
PubChem CID119515944
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-(6-amino-3-pyridinyl)-5-oxo-1-pentan-2-ylpyrrolidine-3-carboxamide
SMILESCCCC(C)N1CC(C(=O)Nc2ccc(N)nc2)CC1=O
InChIInChI=1S/C15H22N4O2/c1-3-4-10(2)19-9-11(7-14(19)20)15(21)18-12-5-6-13(16)17-8-12/h5-6,8,10-11H,3-4,7,9H2,1-2H3,(H2,16,17)(H,18,21)
InChIKeyBMZWMEGSHRGWNW-UHFFFAOYSA-N
XLogP1.64
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-amino-3-pyridinyl)-1-[2-(dimethylamino)ethyl]-5-oxopyrrolidine-3-carboxamide
CID 119515789
(3R)-N-(4-ethoxyphenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
CID 1092696
N-(6-amino-3-pyridinyl)-2-methylpentanamide
CID 62899385
N-(6-amino-3-pyridinyl)-4-methylcyclohexane-1-carboxamide
CID 81478295
N-(6-amino-3-pyridinyl)-1-ethylsulfonylpiperidine-4-carboxamide;hydrochloride
CID 119516492
N-[(2S)-1-aminopropan-2-yl]-5-oxo-1-pentan-2-ylpyrrolidine-3-carboxamide;hydrochloride
CID 120506404
(3S)-N-[4-[(2S)-butan-2-yl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
CID 9400508
5-oxo-1-propan-2-yl-N-[4-(propylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
CID 17119734
5-oxo-1-propan-2-yl-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide
CID 2951809
(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide
CID 9365209
1-butan-2-yl-N-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 113182204
1-butan-2-yl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide
CID 113182243

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-5-oxo-1-pentan-2-ylpyrrolidine-3-carboxamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-5-oxo-1-pentan-2-ylpyrrolidine-3-carboxamide (CID 119515944) is N-(6-amino-3-pyridinyl)-5-oxo-1-pentan-2-ylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-5-oxo-1-pentan-2-ylpyrrolidine-3-carboxamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-5-oxo-1-pentan-2-ylpyrrolidine-3-carboxamide is CCCC(C)N1CC(C(=O)Nc2ccc(N)nc2)CC1=O.
What is the InChIKey of N-(6-amino-3-pyridinyl)-5-oxo-1-pentan-2-ylpyrrolidine-3-carboxamide?
The InChIKey is BMZWMEGSHRGWNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-3-4-10(2)19-9-11(7-14(19)20)15(21)18-12-5-6-13(16)17-8-12/h5-6,8,10-11H,3-4,7,9H2,1-2H3,(H2,16,17)(H,18,21).
What are the key properties of N-(6-amino-3-pyridinyl)-5-oxo-1-pentan-2-ylpyrrolidine-3-carboxamide?
N-(6-amino-3-pyridinyl)-5-oxo-1-pentan-2-ylpyrrolidine-3-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-5-oxo-1-pentan-2-ylpyrrolidine-3-carboxamide is sourced from PubChem (CID 119515944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).