N-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide

C14H19N3O2 — CID 127245085

IUPACN-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide
SMILESCC(=O)NCCC1CCCN1C(=O)c1cccnc1
InChIInChI=1S/C14H19N3O2/c1-11(18)16-8-6-13-5-3-9-17(13)14(19)12-4-2-7-15-10-12/h2,4,7,10,13H,3,5-6,8-9H2,1H3,(H,16,18)
InChIKeyHQTHFQDJHQWLMU-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.21
Rot. Bonds4

About N-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide

N-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide (PubChem CID 127245085) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide
PubChem CID127245085
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide
SMILESCC(=O)NCCC1CCCN1C(=O)c1cccnc1
InChIInChI=1S/C14H19N3O2/c1-11(18)16-8-6-13-5-3-9-17(13)14(19)12-4-2-7-15-10-12/h2,4,7,10,13H,3,5-6,8-9H2,1H3,(H,16,18)
InChIKeyHQTHFQDJHQWLMU-UHFFFAOYSA-N
XLogP1.21
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]methanesulfonamide
CID 127245086
1-[1-(pyridine-3-carbonyl)piperidin-2-yl]propan-2-one
CID 79548958
2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]acetic acid
CID 61371830
3-[1-(pyridine-3-carbonyl)piperidin-2-yl]propanoic acid
CID 62215598
[2-[2-(2-methyl-4-pyridinyl)ethyl]pyrrolidin-1-yl]-pyridin-3-ylmethanone
CID 110103609
[2-[2-[6-(methylamino)-2-pyridinyl]ethyl]piperidin-1-yl]-pyridin-3-ylmethanone
CID 110094495
N-[2-[1-benzhydryl-4-(pyridine-3-carbonyl)piperazin-2-yl]ethyl]acetamide
CID 174333147
[2-(2-hydroxypropyl)piperidin-1-yl]-pyridin-3-ylmethanone
CID 79549270
[2-[2-(methylamino)ethyl]piperidin-1-yl]-pyridazin-4-ylmethanone
CID 113439400
[2-[(4-fluorophenyl)methyl]pyrrolidin-1-yl]-pyridin-3-ylmethanone
CID 84511159
1-[(4aR,9aR)-1-(pyridine-3-carbonyl)-3,4,4a,6,7,8,9,9a-octahydro-2H-pyrido[3,2-b]azepin-5-yl]ethanone
CID 110145133
N-[2-[1-[3-(4-hydroxyphenyl)benzoyl]piperidin-2-yl]ethyl]acetamide
CID 70786735

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide?
The IUPAC name of N-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide (CID 127245085) is N-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide is CC(=O)NCCC1CCCN1C(=O)c1cccnc1.
What is the InChIKey of N-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide?
The InChIKey is HQTHFQDJHQWLMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-11(18)16-8-6-13-5-3-9-17(13)14(19)12-4-2-7-15-10-12/h2,4,7,10,13H,3,5-6,8-9H2,1H3,(H,16,18).
What are the key properties of N-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide?
N-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide has a molecular weight of 261.32 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]ethyl]acetamide is sourced from PubChem (CID 127245085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).