N-[(3R,4S)-1-(cyclobutylmethyl)-4-cyclopropylpyrrolidin-3-yl]-2-(2-oxo-1-pyridinyl)acetamide

C19H27N3O2 — CID 72874355

IUPACN-[(3R,4S)-1-(cyclobutylmethyl)-4-cyclopropylpyrrolidin-3-yl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESO=C(Cn1ccccc1=O)N[C@H]1CN(CC2CCC2)C[C@@H]1C1CC1
InChIInChI=1S/C19H27N3O2/c23-18(13-22-9-2-1-6-19(22)24)20-17-12-21(10-14-4-3-5-14)11-16(17)15-7-8-15/h1-2,6,9,14-17H,3-5,7-8,10-13H2,(H,20,23)/t16-,17+/m1/s1
InChIKeyRIIVKMWGANYWLH-SJORKVTESA-N
MW329.44 g/mol
LogP1.48
Rot. Bonds6

About N-[(3R,4S)-1-(cyclobutylmethyl)-4-cyclopropylpyrrolidin-3-yl]-2-(2-oxo-1-pyridinyl)acetamide

N-[(3R,4S)-1-(cyclobutylmethyl)-4-cyclopropylpyrrolidin-3-yl]-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 72874355) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is N-[(3R,4S)-1-(cyclobutylmethyl)-4-cyclopropylpyrrolidin-3-yl]-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[(3R,4S)-1-(cyclobutylmethyl)-4-cyclopropylpyrrolidin-3-yl]-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID72874355
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC NameN-[(3R,4S)-1-(cyclobutylmethyl)-4-cyclopropylpyrrolidin-3-yl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESO=C(Cn1ccccc1=O)N[C@H]1CN(CC2CCC2)C[C@@H]1C1CC1
InChIInChI=1S/C19H27N3O2/c23-18(13-22-9-2-1-6-19(22)24)20-17-12-21(10-14-4-3-5-14)11-16(17)15-7-8-15/h1-2,6,9,14-17H,3-5,7-8,10-13H2,(H,20,23)/t16-,17+/m1/s1
InChIKeyRIIVKMWGANYWLH-SJORKVTESA-N
XLogP1.48
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(3R,4S)-1-(cyclobutylmethyl)-4-cyclopropylpyrrolidin-3-yl]-2-(2-oxo-1-pyridinyl)acetamide with MolForge

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Related Compounds

1-[3-[(3R,4S)-3-amino-4-cyclopropylpyrrolidin-1-yl]-3-oxopropyl]pyridin-2-one
CID 72887547
N-(4-ethylhexan-3-yl)-2-[3-(methylamino)-2-oxo-1-pyridinyl]acetamide
CID 167290760
2-(5-amino-2-oxo-1-pyridinyl)-N-(cyclopentylmethyl)acetamide
CID 55118247
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide
CID 62815303
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylpropan-2-yl)acetamide
CID 63988464
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-cyclopropylbutan-2-yl)acetamide
CID 63995410
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methylhexan-2-yl)acetamide
CID 65504186
2-(5-amino-2-oxo-1-pyridinyl)-N-(2,2-dicyclopropylethyl)acetamide
CID 65558269
5-Amino-1-[2-oxo-2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]pyridin-2-one
CID 65715264
1-{2-[(3S*,4R*)-3-(dimethylamino)-4-propyl-1-pyrrolidinyl]-2-oxoethyl}-2(1H)-pyridinone
CID 70739842
N-[(3R,4S)-1-(2-amino-2-oxoethyl)-4-cyclopropylpyrrolidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide
CID 72874748
3-[(3S,4R)-3-cyclopropyl-4-(dimethylamino)pyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 72880310

Frequently Asked Questions

What is the IUPAC name of N-[(3R,4S)-1-(cyclobutylmethyl)-4-cyclopropylpyrrolidin-3-yl]-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-[(3R,4S)-1-(cyclobutylmethyl)-4-cyclopropylpyrrolidin-3-yl]-2-(2-oxo-1-pyridinyl)acetamide (CID 72874355) is N-[(3R,4S)-1-(cyclobutylmethyl)-4-cyclopropylpyrrolidin-3-yl]-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-[(3R,4S)-1-(cyclobutylmethyl)-4-cyclopropylpyrrolidin-3-yl]-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-[(3R,4S)-1-(cyclobutylmethyl)-4-cyclopropylpyrrolidin-3-yl]-2-(2-oxo-1-pyridinyl)acetamide is O=C(Cn1ccccc1=O)N[C@H]1CN(CC2CCC2)C[C@@H]1C1CC1.
What is the InChIKey of N-[(3R,4S)-1-(cyclobutylmethyl)-4-cyclopropylpyrrolidin-3-yl]-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is RIIVKMWGANYWLH-SJORKVTESA-N. The full InChI is InChI=1S/C19H27N3O2/c23-18(13-22-9-2-1-6-19(22)24)20-17-12-21(10-14-4-3-5-14)11-16(17)15-7-8-15/h1-2,6,9,14-17H,3-5,7-8,10-13H2,(H,20,23)/t16-,17+/m1/s1.
What are the key properties of N-[(3R,4S)-1-(cyclobutylmethyl)-4-cyclopropylpyrrolidin-3-yl]-2-(2-oxo-1-pyridinyl)acetamide?
N-[(3R,4S)-1-(cyclobutylmethyl)-4-cyclopropylpyrrolidin-3-yl]-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 329.44 g/mol, XLogP of 1.48, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R,4S)-1-(cyclobutylmethyl)-4-cyclopropylpyrrolidin-3-yl]-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 72874355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).