N-(3-pyridin-3-yl-1,2-oxazol-5-yl)cyclohexanecarboxamide

C15H17N3O2 — CID 53143053

IUPACN-(3-pyridin-3-yl-1,2-oxazol-5-yl)cyclohexanecarboxamide
SMILESO=C(Nc1cc(-c2cccnc2)no1)C1CCCCC1
InChIInChI=1S/C15H17N3O2/c19-15(11-5-2-1-3-6-11)17-14-9-13(18-20-14)12-7-4-8-16-10-12/h4,7-11H,1-3,5-6H2,(H,17,19)
InChIKeyJJECJLMDDDABJH-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.26
Rot. Bonds3

About N-(3-pyridin-3-yl-1,2-oxazol-5-yl)cyclohexanecarboxamide

N-(3-pyridin-3-yl-1,2-oxazol-5-yl)cyclohexanecarboxamide (PubChem CID 53143053) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(3-pyridin-3-yl-1,2-oxazol-5-yl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(3-pyridin-3-yl-1,2-oxazol-5-yl)cyclohexanecarboxamide
PubChem CID53143053
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-(3-pyridin-3-yl-1,2-oxazol-5-yl)cyclohexanecarboxamide
SMILESO=C(Nc1cc(-c2cccnc2)no1)C1CCCCC1
InChIInChI=1S/C15H17N3O2/c19-15(11-5-2-1-3-6-11)17-14-9-13(18-20-14)12-7-4-8-16-10-12/h4,7-11H,1-3,5-6H2,(H,17,19)
InChIKeyJJECJLMDDDABJH-UHFFFAOYSA-N
XLogP3.26
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-pyridin-3-yl-1,2-oxazol-5-yl)cyclohexanecarboxamide 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-(3-Pyridin-3-ylisoxazol-5-YL)methanamine
CID 11993865
6-Amino-3-tert-butyl-4-pyridin-3-yl-4,7-dihydroisoxazolo[5,4-b]pyridine-5-carbonitrile
CID 3236515
4-Pyridin-2-ylisoxazol-5-amine
CID 2806085
N-(4-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-3-(pyridin-4-yl)isoxazol-5-yl)isobutyramide
CID 10140239
5-methyl-6-phenyl-3-(pyridin-3-yl)isoxazolo[4,5-c]pyridin-4(5H)-one
CID 23579325
3-(4-Fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 58659496
N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]-2-phenylacetamide
CID 118706305
N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]-3-phenylpropanamide
CID 118706306
5-methyl-3-phenyl-N-(pyridin-3-yl)-1,2-oxazole-4-carboxamide
CID 655003
5-methyl-3-phenyl-N-pyridin-4-yl-1,2-oxazole-4-carboxamide
CID 1122041
N-(4-isopropylphenyl)-3-methyl-5-(pyridin-4-ylmethylamino)isoxazole-4-carboxamide
CID 44439507
N-[3-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-yl]-4-phenylbutanamide
CID 118706307

Frequently Asked Questions

What is the IUPAC name of N-(3-pyridin-3-yl-1,2-oxazol-5-yl)cyclohexanecarboxamide?
The IUPAC name of N-(3-pyridin-3-yl-1,2-oxazol-5-yl)cyclohexanecarboxamide (CID 53143053) is N-(3-pyridin-3-yl-1,2-oxazol-5-yl)cyclohexanecarboxamide.
What is the SMILES notation for N-(3-pyridin-3-yl-1,2-oxazol-5-yl)cyclohexanecarboxamide?
The canonical SMILES for N-(3-pyridin-3-yl-1,2-oxazol-5-yl)cyclohexanecarboxamide is O=C(Nc1cc(-c2cccnc2)no1)C1CCCCC1.
What is the InChIKey of N-(3-pyridin-3-yl-1,2-oxazol-5-yl)cyclohexanecarboxamide?
The InChIKey is JJECJLMDDDABJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-15(11-5-2-1-3-6-11)17-14-9-13(18-20-14)12-7-4-8-16-10-12/h4,7-11H,1-3,5-6H2,(H,17,19).
What are the key properties of N-(3-pyridin-3-yl-1,2-oxazol-5-yl)cyclohexanecarboxamide?
N-(3-pyridin-3-yl-1,2-oxazol-5-yl)cyclohexanecarboxamide has a molecular weight of 271.32 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-pyridin-3-yl-1,2-oxazol-5-yl)cyclohexanecarboxamide is sourced from PubChem (CID 53143053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).