(2,4-dimethyl-1,3-oxazol-5-yl)methanamine;hydrochloride

C6H11ClN2O — CID 118991322

IUPAC(2,4-dimethyl-1,3-oxazol-5-yl)methanamine;hydrochloride
SMILESCc1nc(C)c(CN)o1.Cl
InChIInChI=1S/C6H10N2O.ClH/c1-4-6(3-7)9-5(2)8-4;/h3,7H2,1-2H3;1H
InChIKeyNPMULJZHGGGTFP-UHFFFAOYSA-N
MW162.62 g/mol
LogP1.17
Rot. Bonds1

About (2,4-dimethyl-1,3-oxazol-5-yl)methanamine;hydrochloride

(2,4-dimethyl-1,3-oxazol-5-yl)methanamine;hydrochloride (PubChem CID 118991322) has the molecular formula C6H11ClN2O and a molecular weight of 162.62 g/mol. Its IUPAC name is (2,4-dimethyl-1,3-oxazol-5-yl)methanamine;hydrochloride.

Molecular Properties

Compound Name(2,4-dimethyl-1,3-oxazol-5-yl)methanamine;hydrochloride
PubChem CID118991322
Molecular FormulaC6H11ClN2O
Molecular Weight162.62 g/mol
Exact Mass162.06
IUPAC Name(2,4-dimethyl-1,3-oxazol-5-yl)methanamine;hydrochloride
SMILESCc1nc(C)c(CN)o1.Cl
InChIInChI=1S/C6H10N2O.ClH/c1-4-6(3-7)9-5(2)8-4;/h3,7H2,1-2H3;1H
InChIKeyNPMULJZHGGGTFP-UHFFFAOYSA-N
XLogP1.17
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.62
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4,5-Trimethyloxazole
CID 30215
2-Ethyl-4,5-dimethyloxazole
CID 62069
4,5-Dimethyl-2-propyloxazole
CID 104620
4-(Aminomethyl)-2,5-dimethyl-1,3-oxazole
CID 16658924
(4,5-Dimethyl-1,3-Oxazol-2-Yl)Methanamine
CID 28293489
1-(4-Methyl-1,3-oxazol-5-yl)methanamine hydrochloride
CID 132344081
(2-Ethyl-4-methyl-1,3-oxazol-5-yl)methanamine hydrochloride
CID 119031976
(Dimethyl-1,3-oxazol-2-yl)methanamine dihydrochloride
CID 137838497
1-acetyl-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]azetidine-3-carboxamide
CID 138035626
(2,4-Dimethyloxazol-5-yl)methanamine
CID 22343507
(4-Methyl-1,3-oxazol-5-yl)methylamine
CID 22708194
[4-Methyl-2-(2,2,2-trifluoroethoxymethyl)-1,3-oxazol-5-yl]methanamine
CID 57571504

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethyl-1,3-oxazol-5-yl)methanamine;hydrochloride?
The IUPAC name of (2,4-dimethyl-1,3-oxazol-5-yl)methanamine;hydrochloride (CID 118991322) is (2,4-dimethyl-1,3-oxazol-5-yl)methanamine;hydrochloride.
What is the SMILES notation for (2,4-dimethyl-1,3-oxazol-5-yl)methanamine;hydrochloride?
The canonical SMILES for (2,4-dimethyl-1,3-oxazol-5-yl)methanamine;hydrochloride is Cc1nc(C)c(CN)o1.Cl.
What is the InChIKey of (2,4-dimethyl-1,3-oxazol-5-yl)methanamine;hydrochloride?
The InChIKey is NPMULJZHGGGTFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O.ClH/c1-4-6(3-7)9-5(2)8-4;/h3,7H2,1-2H3;1H.
What are the key properties of (2,4-dimethyl-1,3-oxazol-5-yl)methanamine;hydrochloride?
(2,4-dimethyl-1,3-oxazol-5-yl)methanamine;hydrochloride has a molecular weight of 162.62 g/mol, XLogP of 1.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethyl-1,3-oxazol-5-yl)methanamine;hydrochloride is sourced from PubChem (CID 118991322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).