3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine

C15H19N3O — CID 80522960

IUPAC3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
SMILESCCC1(c2noc(N)c2-c2cccnc2)CCCC1
InChIInChI=1S/C15H19N3O/c1-2-15(7-3-4-8-15)13-12(14(16)19-18-13)11-6-5-9-17-10-11/h5-6,9-10H,2-4,7-8,16H2,1H3
InChIKeyUJMSCKPRZGZXEM-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.54
Rot. Bonds3

About 3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine

3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine (PubChem CID 80522960) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
PubChem CID80522960
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
SMILESCCC1(c2noc(N)c2-c2cccnc2)CCCC1
InChIInChI=1S/C15H19N3O/c1-2-15(7-3-4-8-15)13-12(14(16)19-18-13)11-6-5-9-17-10-11/h5-6,9-10H,2-4,7-8,16H2,1H3
InChIKeyUJMSCKPRZGZXEM-UHFFFAOYSA-N
XLogP3.54
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 80523163
3-(1-methylcyclohexyl)-4-phenyl-1,2-oxazol-5-amine
CID 106827668
5-(3-ethylpyrrolidin-3-yl)-3-pyridin-3-yl-1,2,4-oxadiazole
CID 63144302
5-N-(1-ethylcyclobutyl)-4-pyridin-3-yl-1,2-thiazole-3,5-diamine
CID 103365334
3-(4-methylsulfanylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 80522903
3-(oxan-4-yl)-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 80522906
3-(4-bromo-2-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 80523150
3-(2,3-dimethylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 80523111
3-(2-methylsulfanylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 80523025
3-(2-fluoro-3-methylphenyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 81477801
4-(3-bromophenyl)-3-(1-methylcyclohexyl)-1,2-oxazol-5-amine
CID 106827678
5-heptan-4-yl-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 82988157

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine?
The IUPAC name of 3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine (CID 80522960) is 3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine?
The canonical SMILES for 3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine is CCC1(c2noc(N)c2-c2cccnc2)CCCC1.
What is the InChIKey of 3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine?
The InChIKey is UJMSCKPRZGZXEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-2-15(7-3-4-8-15)13-12(14(16)19-18-13)11-6-5-9-17-10-11/h5-6,9-10H,2-4,7-8,16H2,1H3.
What are the key properties of 3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine?
3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine has a molecular weight of 257.34 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine is sourced from PubChem (CID 80522960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).