[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride

C8H9ClN2O2 — CID 53398902

IUPAC[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride
SMILESCl.NCc1cc(-c2ccco2)on1
InChIInChI=1S/C8H8N2O2.ClH/c9-5-6-4-8(12-10-6)7-2-1-3-11-7;/h1-4H,5,9H2;1H
InChIKeyGCLDRGQJQVUGHB-UHFFFAOYSA-N
MW200.63 g/mol
LogP1.82
Rot. Bonds2

About [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride

[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride (PubChem CID 53398902) has the molecular formula C8H9ClN2O2 and a molecular weight of 200.63 g/mol. Its IUPAC name is [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride.

Molecular Properties

Compound Name[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride
PubChem CID53398902
Molecular FormulaC8H9ClN2O2
Molecular Weight200.63 g/mol
Exact Mass200.04
IUPAC Name[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride
SMILESCl.NCc1cc(-c2ccco2)on1
InChIInChI=1S/C8H8N2O2.ClH/c9-5-6-4-8(12-10-6)7-2-1-3-11-7;/h1-4H,5,9H2;1H
InChIKeyGCLDRGQJQVUGHB-UHFFFAOYSA-N
XLogP1.82
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.63
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine
CID 7060533
1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine
CID 7537518
N'-ethyl-N'-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]ethane-1,2-diamine
CID 114231162
[5-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methylsulfanyl]-1,3,4-oxadiazol-2-yl]methanamine
CID 102630282
N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-methylpropan-2-amine
CID 78925092
(3S)-1-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]pyrrolidin-3-amine;hydrochloride
CID 119933963
3-(benzylsulfanylmethyl)-5-(furan-2-yl)-1,2-oxazole
CID 112808354
4-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methylsulfanyl]phenol
CID 47298267
[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride
CID 50998515
N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methylazetidin-3-amine
CID 66186647
4-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methylsulfanyl]-2-methylaniline
CID 79148078
N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methyl-1-piperidin-4-ylmethanamine
CID 79716596

Frequently Asked Questions

What is the IUPAC name of [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride?
The IUPAC name of [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride (CID 53398902) is [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride.
What is the SMILES notation for [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride?
The canonical SMILES for [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride is Cl.NCc1cc(-c2ccco2)on1.
What is the InChIKey of [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride?
The InChIKey is GCLDRGQJQVUGHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2.ClH/c9-5-6-4-8(12-10-6)7-2-1-3-11-7;/h1-4H,5,9H2;1H.
What are the key properties of [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride?
[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride has a molecular weight of 200.63 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine;hydrochloride is sourced from PubChem (CID 53398902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).