4-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-1,2-oxazol-5-amine

C15H17ClN2O2 — CID 43336109

IUPAC4-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-1,2-oxazol-5-amine
SMILESCOc1ccc(Cl)cc1-c1c(C2CCCC2)noc1N
InChIInChI=1S/C15H17ClN2O2/c1-19-12-7-6-10(16)8-11(12)13-14(18-20-15(13)17)9-4-2-3-5-9/h6-9H,2-5,17H2,1H3
InChIKeyORUPOOYBTCGVOC-UHFFFAOYSA-N
MW292.77 g/mol
LogP4.24
Rot. Bonds3

About 4-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-1,2-oxazol-5-amine

4-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-1,2-oxazol-5-amine (PubChem CID 43336109) has the molecular formula C15H17ClN2O2 and a molecular weight of 292.77 g/mol. Its IUPAC name is 4-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-1,2-oxazol-5-amine.

Molecular Properties

Compound Name4-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-1,2-oxazol-5-amine
PubChem CID43336109
Molecular FormulaC15H17ClN2O2
Molecular Weight292.77 g/mol
Exact Mass292.10
IUPAC Name4-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-1,2-oxazol-5-amine
SMILESCOc1ccc(Cl)cc1-c1c(C2CCCC2)noc1N
InChIInChI=1S/C15H17ClN2O2/c1-19-12-7-6-10(16)8-11(12)13-14(18-20-15(13)17)9-4-2-3-5-9/h6-9H,2-5,17H2,1H3
InChIKeyORUPOOYBTCGVOC-UHFFFAOYSA-N
XLogP4.24
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.77
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-cycloheptyl-4-(2-methoxyphenyl)-1,2-oxazol-5-amine
CID 62588706
3-cyclopentyl-4-(2,4-dichlorophenyl)-1,2-oxazol-5-amine
CID 43335969
4-(3-chloro-4-methoxyphenyl)-3-cyclopropyl-1,2-oxazol-5-amine
CID 82091592
5-amino-4-(5-chloro-2-methoxyphenyl)-1,2-oxazole-3-carboxylic acid
CID 82092642
4-(5-chloro-2-methoxyphenyl)-3-(furan-3-yl)-1,2-oxazol-5-amine
CID 43336120
4-(5-chloro-2-methoxyphenyl)-3-pentyl-1,2-oxazol-5-amine
CID 43336106
4-(5-chloro-2-methoxyphenyl)-3-(3-chlorothiophen-2-yl)-1,2-oxazol-5-amine
CID 80644994
4-(5-chloro-2-methoxyphenyl)-5-(oxan-3-yl)-1H-pyrazol-3-amine
CID 63013480
5-cyclopentyl-4-(2-methoxy-5-methylphenyl)-1,2-oxazol-3-amine
CID 66200945
3-(5-chloro-2-methoxyphenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine
CID 62500702
4-(2,4-dichlorophenyl)-3-(2,2-dimethylcyclopentyl)-1,2-oxazol-5-amine
CID 107179712
4-chloro-2-cyclohexyl-1-methoxybenzene
CID 71228183

Frequently Asked Questions

What is the IUPAC name of 4-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-1,2-oxazol-5-amine?
The IUPAC name of 4-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-1,2-oxazol-5-amine (CID 43336109) is 4-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-1,2-oxazol-5-amine.
What is the SMILES notation for 4-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-1,2-oxazol-5-amine?
The canonical SMILES for 4-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-1,2-oxazol-5-amine is COc1ccc(Cl)cc1-c1c(C2CCCC2)noc1N.
What is the InChIKey of 4-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-1,2-oxazol-5-amine?
The InChIKey is ORUPOOYBTCGVOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O2/c1-19-12-7-6-10(16)8-11(12)13-14(18-20-15(13)17)9-4-2-3-5-9/h6-9H,2-5,17H2,1H3.
What are the key properties of 4-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-1,2-oxazol-5-amine?
4-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-1,2-oxazol-5-amine has a molecular weight of 292.77 g/mol, XLogP of 4.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-1,2-oxazol-5-amine is sourced from PubChem (CID 43336109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).