5-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-1,3-oxazol-2-amine

C10H10N2O2 — CID 178197146

IUPAC5-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-1,3-oxazol-2-amine
SMILESC/C(=C\c1ccco1)c1cnc(N)o1
InChIInChI=1S/C10H10N2O2/c1-7(5-8-3-2-4-13-8)9-6-12-10(11)14-9/h2-6H,1H3,(H2,11,12)/b7-5+
InChIKeyYSOANIXKPNWQKZ-FNORWQNLSA-N
MW190.20 g/mol
LogP2.41
Rot. Bonds2

About 5-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-1,3-oxazol-2-amine

5-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-1,3-oxazol-2-amine (PubChem CID 178197146) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 5-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-1,3-oxazol-2-amine
PubChem CID178197146
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name5-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-1,3-oxazol-2-amine
SMILESC/C(=C\c1ccco1)c1cnc(N)o1
InChIInChI=1S/C10H10N2O2/c1-7(5-8-3-2-4-13-8)9-6-12-10(11)14-9/h2-6H,1H3,(H2,11,12)/b7-5+
InChIKeyYSOANIXKPNWQKZ-FNORWQNLSA-N
XLogP2.41
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(E)-4-(furan-2-yl)-3-methylbut-3-en-1-amine
CID 55254010
(2Z)-2-(furan-2-ylmethylidene)-3-oxobutanoic acid
CID 18595236
3-(furan-2-yl)-2-methoxyprop-2-en-1-amine
CID 70452275
2-[(E)-2-bromo-2-fluoroethenyl]furan
CID 119081936
(E,E)-3-(furan-2-yl)-2-methyl-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine
CID 6878580
[(1Z,3E)-1-chloro-4-(furan-2-yl)-3-methylbuta-1,3-dienyl] acetate
CID 42612904
N-[3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
CID 2885104
(2E)-2-(furan-2-ylmethylidene)butanal
CID 6435826
(2E)-2-(furan-2-ylmethylidene)-3-methylbutanal
CID 82111259
(Z)-3-(furan-2-yl)-2-methoxyprop-2-enal
CID 102492012
(E,4Z)-7-(furan-2-yl)-4-(furan-2-ylmethylidene)hept-6-ene-2,5-dione
CID 121298354
methyl (2E,4E)-2-acetyl-5-(furan-2-yl)-4-methylpenta-2,4-dienoate
CID 5363486

Frequently Asked Questions

What is the IUPAC name of 5-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-1,3-oxazol-2-amine?
The IUPAC name of 5-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-1,3-oxazol-2-amine (CID 178197146) is 5-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-1,3-oxazol-2-amine.
What is the SMILES notation for 5-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-1,3-oxazol-2-amine?
The canonical SMILES for 5-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-1,3-oxazol-2-amine is C/C(=C\c1ccco1)c1cnc(N)o1.
What is the InChIKey of 5-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-1,3-oxazol-2-amine?
The InChIKey is YSOANIXKPNWQKZ-FNORWQNLSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7(5-8-3-2-4-13-8)9-6-12-10(11)14-9/h2-6H,1H3,(H2,11,12)/b7-5+.
What are the key properties of 5-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-1,3-oxazol-2-amine?
5-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-1,3-oxazol-2-amine has a molecular weight of 190.20 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-1,3-oxazol-2-amine is sourced from PubChem (CID 178197146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).