1-[[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamoylamino]cyclopentane-1-carboxamide

C16H20N6O3 — CID 126441535

IUPAC1-[[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamoylamino]cyclopentane-1-carboxamide
SMILESC[C@H](NC(=O)NC1(C(N)=O)CCCC1)c1nc(-c2cccnc2)no1
InChIInChI=1S/C16H20N6O3/c1-10(13-20-12(22-25-13)11-5-4-8-18-9-11)19-15(24)21-16(14(17)23)6-2-3-7-16/h4-5,8-10H,2-3,6-7H2,1H3,(H2,17,23)(H2,19,21,24)/t10-/m0/s1
InChIKeyJYHVKWOHUYHHKH-JTQLQIEISA-N
MW344.38 g/mol
LogP1.29
Rot. Bonds5

About 1-[[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamoylamino]cyclopentane-1-carboxamide

1-[[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamoylamino]cyclopentane-1-carboxamide (PubChem CID 126441535) has the molecular formula C16H20N6O3 and a molecular weight of 344.38 g/mol. Its IUPAC name is 1-[[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamoylamino]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-[[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamoylamino]cyclopentane-1-carboxamide
PubChem CID126441535
Molecular FormulaC16H20N6O3
Molecular Weight344.38 g/mol
Exact Mass344.16
IUPAC Name1-[[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamoylamino]cyclopentane-1-carboxamide
SMILESC[C@H](NC(=O)NC1(C(N)=O)CCCC1)c1nc(-c2cccnc2)no1
InChIInChI=1S/C16H20N6O3/c1-10(13-20-12(22-25-13)11-5-4-8-18-9-11)19-15(24)21-16(14(17)23)6-2-3-7-16/h4-5,8-10H,2-3,6-7H2,1H3,(H2,17,23)(H2,19,21,24)/t10-/m0/s1
InChIKeyJYHVKWOHUYHHKH-JTQLQIEISA-N
XLogP1.29
TPSA136.03 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.38
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 1-[[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamoylamino]cyclopentane-1-carboxamide 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-methyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]indole-2-carboxamide
CID 91767417
N-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine
CID 62627315
1-[2-oxo-2-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethylamino]ethyl]piperidine-4-carboxamide
CID 70788768
2-pyridin-2-yl-N-[(1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 99926307
3-(methanesulfonamido)-N-[(1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]propanamide
CID 125178000
N-[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]-2-(1,2,4-triazol-4-yl)benzamide
CID 126449538
(1S,2R)-1-amino-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-2-ol
CID 29300337
2,3-dimethyl-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]-1H-indole-7-carboxamide
CID 16673227
3-cyclopentyl-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide
CID 52863068
1-cyclohexyl-3-[(1S)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]urea
CID 25421760
1-cyclohexyl-3-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]urea
CID 25421755
2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 136883298

Frequently Asked Questions

What is the IUPAC name of 1-[[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamoylamino]cyclopentane-1-carboxamide?
The IUPAC name of 1-[[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamoylamino]cyclopentane-1-carboxamide (CID 126441535) is 1-[[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamoylamino]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-[[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamoylamino]cyclopentane-1-carboxamide?
The canonical SMILES for 1-[[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamoylamino]cyclopentane-1-carboxamide is C[C@H](NC(=O)NC1(C(N)=O)CCCC1)c1nc(-c2cccnc2)no1.
What is the InChIKey of 1-[[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamoylamino]cyclopentane-1-carboxamide?
The InChIKey is JYHVKWOHUYHHKH-JTQLQIEISA-N. The full InChI is InChI=1S/C16H20N6O3/c1-10(13-20-12(22-25-13)11-5-4-8-18-9-11)19-15(24)21-16(14(17)23)6-2-3-7-16/h4-5,8-10H,2-3,6-7H2,1H3,(H2,17,23)(H2,19,21,24)/t10-/m0/s1.
What are the key properties of 1-[[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamoylamino]cyclopentane-1-carboxamide?
1-[[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamoylamino]cyclopentane-1-carboxamide has a molecular weight of 344.38 g/mol, XLogP of 1.29, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(1S)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]carbamoylamino]cyclopentane-1-carboxamide is sourced from PubChem (CID 126441535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).