N-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-3-pyridin-2-ylpropanamide

C16H20FN5O2 — CID 128991433

IUPACN-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-3-pyridin-2-ylpropanamide
SMILESCc1nnc(N2C[C@@H](F)C[C@H]2CNC(=O)CCc2ccccn2)o1
InChIInChI=1S/C16H20FN5O2/c1-11-20-21-16(24-11)22-10-12(17)8-14(22)9-19-15(23)6-5-13-4-2-3-7-18-13/h2-4,7,12,14H,5-6,8-10H2,1H3,(H,19,23)/t12-,14-/m0/s1
InChIKeyANVUZKHIUCCPFL-JSGCOSHPSA-N
MW333.37 g/mol
LogP1.44
Rot. Bonds6

About N-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-3-pyridin-2-ylpropanamide

N-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-3-pyridin-2-ylpropanamide (PubChem CID 128991433) has the molecular formula C16H20FN5O2 and a molecular weight of 333.37 g/mol. Its IUPAC name is N-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-3-pyridin-2-ylpropanamide
PubChem CID128991433
Molecular FormulaC16H20FN5O2
Molecular Weight333.37 g/mol
Exact Mass333.16
IUPAC NameN-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-3-pyridin-2-ylpropanamide
SMILESCc1nnc(N2C[C@@H](F)C[C@H]2CNC(=O)CCc2ccccn2)o1
InChIInChI=1S/C16H20FN5O2/c1-11-20-21-16(24-11)22-10-12(17)8-14(22)9-19-15(23)6-5-13-4-2-3-7-18-13/h2-4,7,12,14H,5-6,8-10H2,1H3,(H,19,23)/t12-,14-/m0/s1
InChIKeyANVUZKHIUCCPFL-JSGCOSHPSA-N
XLogP1.44
TPSA84.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.37
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-3-pyridin-2-ylpropanamide 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

1-Propan-2-yl-3-[[1-(pyridin-2-ylmethyl)pyrazol-3-yl]amino]pyrrolidin-2-one
CID 71972989
N-[(1-methylpyrrol-2-yl)methyl]-5-propyl-1,3,4-oxadiazol-2-amine
CID 75483609
N-[(5-methyl-2-pyridinyl)methyl]-5-propyl-1,3,4-oxadiazol-2-amine
CID 75498276
5-(3-methylbutyl)-N-[(5-methyl-2-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine
CID 86782926
5-Tert-butyl-N-[(1-methylpyrrol-2-YL)methyl]-1,3,4-oxadiazol-2-amine
CID 86790629
5-(cyclopentylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]-1,3,4-oxadiazol-2-amine
CID 91647117
(2R,4S)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-fluoro-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidine-2-carboxamide
CID 172371638
5-[(2-fluorophenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-1,3,4-oxadiazol-2-amine
CID 75498300
1-[(2R)-2-[6-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]pyrrolidin-1-yl]-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-one
CID 95835824
1-[(2S)-2-[6-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]pyrrolidin-1-yl]-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-one
CID 95835825
1-[2-[6-[(5-Fluoro-2-pyridinyl)amino]-2-pyridinyl]pyrrolidin-1-yl]-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-one
CID 110265438
2-(4-Fluorophenyl)-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-3-pyridin-2-ylpropan-1-one
CID 110417211

Frequently Asked Questions

What is the IUPAC name of N-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-3-pyridin-2-ylpropanamide?
The IUPAC name of N-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-3-pyridin-2-ylpropanamide (CID 128991433) is N-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-3-pyridin-2-ylpropanamide.
What is the SMILES notation for N-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-3-pyridin-2-ylpropanamide?
The canonical SMILES for N-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-3-pyridin-2-ylpropanamide is Cc1nnc(N2C[C@@H](F)C[C@H]2CNC(=O)CCc2ccccn2)o1.
What is the InChIKey of N-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-3-pyridin-2-ylpropanamide?
The InChIKey is ANVUZKHIUCCPFL-JSGCOSHPSA-N. The full InChI is InChI=1S/C16H20FN5O2/c1-11-20-21-16(24-11)22-10-12(17)8-14(22)9-19-15(23)6-5-13-4-2-3-7-18-13/h2-4,7,12,14H,5-6,8-10H2,1H3,(H,19,23)/t12-,14-/m0/s1.
What are the key properties of N-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-3-pyridin-2-ylpropanamide?
N-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-3-pyridin-2-ylpropanamide has a molecular weight of 333.37 g/mol, XLogP of 1.44, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 128991433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).