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

C14H11ClN2O3 — CID 43336120

IUPAC4-(5-chloro-2-methoxyphenyl)-3-(furan-3-yl)-1,2-oxazol-5-amine
SMILESCOc1ccc(Cl)cc1-c1c(-c2ccoc2)noc1N
InChIInChI=1S/C14H11ClN2O3/c1-18-11-3-2-9(15)6-10(11)12-13(17-20-14(12)16)8-4-5-19-7-8/h2-7H,16H2,1H3
InChIKeyUVZHSSSLCVFARZ-UHFFFAOYSA-N
MW290.71 g/mol
LogP3.85
Rot. Bonds3

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

4-(5-chloro-2-methoxyphenyl)-3-(furan-3-yl)-1,2-oxazol-5-amine (PubChem CID 43336120) has the molecular formula C14H11ClN2O3 and a molecular weight of 290.71 g/mol. Its IUPAC name is 4-(5-chloro-2-methoxyphenyl)-3-(furan-3-yl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name4-(5-chloro-2-methoxyphenyl)-3-(furan-3-yl)-1,2-oxazol-5-amine
PubChem CID43336120
Molecular FormulaC14H11ClN2O3
Molecular Weight290.71 g/mol
Exact Mass290.05
IUPAC Name4-(5-chloro-2-methoxyphenyl)-3-(furan-3-yl)-1,2-oxazol-5-amine
SMILESCOc1ccc(Cl)cc1-c1c(-c2ccoc2)noc1N
InChIInChI=1S/C14H11ClN2O3/c1-18-11-3-2-9(15)6-10(11)12-13(17-20-14(12)16)8-4-5-19-7-8/h2-7H,16H2,1H3
InChIKeyUVZHSSSLCVFARZ-UHFFFAOYSA-N
XLogP3.85
TPSA74.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.71
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(5-chloro-2-methoxyphenyl)-3-(3-chlorothiophen-2-yl)-1,2-oxazol-5-amine
CID 80644994
5-amino-4-(5-chloro-2-methoxyphenyl)-1,2-oxazole-3-carboxylic acid
CID 82092642
3-(5-chloro-2-methoxyphenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine
CID 62500702
4-(5-chloro-2-methoxyphenyl)-3-cyclopentyl-1,2-oxazol-5-amine
CID 43336109
4-(5-chloro-2-methoxyphenyl)-3-pentyl-1,2-oxazol-5-amine
CID 43336106
4-(2-methoxy-5-methylphenyl)-3-thiophen-3-yl-1,2-oxazol-5-amine
CID 43335925
5-(2-chlorofuran-3-yl)-4-(5-chloro-2-methoxyphenyl)-1,2-oxazol-3-amine
CID 106690651
4-bromo-5-(5-chloro-2-methoxyphenyl)-1,2-oxazol-3-amine
CID 79557639
3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole
CID 150298354
3-(furan-3-yl)-4-pyridin-2-yl-1,2-oxazol-5-amine
CID 80521431
4-(2,4-dichlorophenyl)-3-(2-methyl-4-pyridinyl)-1,2-oxazol-5-amine
CID 106753195
3-(3-iodophenyl)-4-(2-methoxyphenyl)-1,2-oxazol-5-amine
CID 43336010

Frequently Asked Questions

What is the IUPAC name of 4-(5-chloro-2-methoxyphenyl)-3-(furan-3-yl)-1,2-oxazol-5-amine?
The IUPAC name of 4-(5-chloro-2-methoxyphenyl)-3-(furan-3-yl)-1,2-oxazol-5-amine (CID 43336120) is 4-(5-chloro-2-methoxyphenyl)-3-(furan-3-yl)-1,2-oxazol-5-amine.
What is the SMILES notation for 4-(5-chloro-2-methoxyphenyl)-3-(furan-3-yl)-1,2-oxazol-5-amine?
The canonical SMILES for 4-(5-chloro-2-methoxyphenyl)-3-(furan-3-yl)-1,2-oxazol-5-amine is COc1ccc(Cl)cc1-c1c(-c2ccoc2)noc1N.
What is the InChIKey of 4-(5-chloro-2-methoxyphenyl)-3-(furan-3-yl)-1,2-oxazol-5-amine?
The InChIKey is UVZHSSSLCVFARZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O3/c1-18-11-3-2-9(15)6-10(11)12-13(17-20-14(12)16)8-4-5-19-7-8/h2-7H,16H2,1H3.
What are the key properties of 4-(5-chloro-2-methoxyphenyl)-3-(furan-3-yl)-1,2-oxazol-5-amine?
4-(5-chloro-2-methoxyphenyl)-3-(furan-3-yl)-1,2-oxazol-5-amine has a molecular weight of 290.71 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chloro-2-methoxyphenyl)-3-(furan-3-yl)-1,2-oxazol-5-amine is sourced from PubChem (CID 43336120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).