N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide

C15H21N3O2 — CID 169260123

IUPACN-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide
SMILESCC(NC(=O)CCc1cccnc1)C(=O)N1CCCC1
InChIInChI=1S/C15H21N3O2/c1-12(15(20)18-9-2-3-10-18)17-14(19)7-6-13-5-4-8-16-11-13/h4-5,8,11-12H,2-3,6-7,9-10H2,1H3,(H,17,19)
InChIKeyBZJTVEBUZIGXAX-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.14
Rot. Bonds5

About N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide

N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide (PubChem CID 169260123) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide
PubChem CID169260123
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide
SMILESCC(NC(=O)CCc1cccnc1)C(=O)N1CCCC1
InChIInChI=1S/C15H21N3O2/c1-12(15(20)18-9-2-3-10-18)17-14(19)7-6-13-5-4-8-16-11-13/h4-5,8,11-12H,2-3,6-7,9-10H2,1H3,(H,17,19)
InChIKeyBZJTVEBUZIGXAX-UHFFFAOYSA-N
XLogP1.14
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-(3-pyridin-3-ylpropanoylamino)propanoate
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N-[(2S)-3-methyl-1-oxobutan-2-yl]-3-pyridin-3-ylpropanamide
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N-(1-amino-4-methylpentan-2-yl)-3-pyridin-3-ylpropanamide
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N-[(2S)-4-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl]-3-phenylpropanamide
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N-(1-imidazol-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide
CID 55683150
1-piperidin-1-yl-2-(1-pyridin-3-ylethylamino)propan-1-one
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3-pyridin-3-yl-N-(2-pyrrolidin-1-ylphenyl)propanamide
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CID 134035755
N-[1-oxo-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]propan-2-yl]furan-2-carboxamide
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N-ethoxy-3-pyridin-3-ylpropanamide
CID 60717875

Frequently Asked Questions

What is the IUPAC name of N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide?
The IUPAC name of N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide (CID 169260123) is N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide.
What is the SMILES notation for N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide?
The canonical SMILES for N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide is CC(NC(=O)CCc1cccnc1)C(=O)N1CCCC1.
What is the InChIKey of N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide?
The InChIKey is BZJTVEBUZIGXAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-12(15(20)18-9-2-3-10-18)17-14(19)7-6-13-5-4-8-16-11-13/h4-5,8,11-12H,2-3,6-7,9-10H2,1H3,(H,17,19).
What are the key properties of N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide?
N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide has a molecular weight of 275.35 g/mol, XLogP of 1.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 169260123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).