2-cyclopropyl-4-propan-2-yl-1,3-oxazol-5-amine

C9H14N2O — CID 82414117

IUPAC2-cyclopropyl-4-propan-2-yl-1,3-oxazol-5-amine
SMILESCC(C)c1nc(C2CC2)oc1N
InChIInChI=1S/C9H14N2O/c1-5(2)7-8(10)12-9(11-7)6-3-4-6/h5-6H,3-4,10H2,1-2H3
InChIKeyUIEGDANCJXAAJB-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.26
Rot. Bonds2

About 2-cyclopropyl-4-propan-2-yl-1,3-oxazol-5-amine

2-cyclopropyl-4-propan-2-yl-1,3-oxazol-5-amine (PubChem CID 82414117) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-cyclopropyl-4-propan-2-yl-1,3-oxazol-5-amine.

Molecular Properties

Compound Name2-cyclopropyl-4-propan-2-yl-1,3-oxazol-5-amine
PubChem CID82414117
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name2-cyclopropyl-4-propan-2-yl-1,3-oxazol-5-amine
SMILESCC(C)c1nc(C2CC2)oc1N
InChIInChI=1S/C9H14N2O/c1-5(2)7-8(10)12-9(11-7)6-3-4-6/h5-6H,3-4,10H2,1-2H3
InChIKeyUIEGDANCJXAAJB-UHFFFAOYSA-N
XLogP2.26
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-2-piperidin-4-yl-4-propan-2-yl-1,3-oxazole
CID 105462175
5-cyclopropyl-3-propan-2-yl-1,2-oxazol-4-amine
CID 82414163
5-amino-2-cyclooctyl-1,3-oxazole-4-carbonitrile
CID 66009070
2-cyclopropyl-4-(difluoromethyl)-N-(1,4,4-trimethylcyclohexyl)-1,3-oxazole-5-carboxamide
CID 138008927
2-(oxan-3-yl)-4-propan-2-yl-1,3-oxazole-5-carboxylic acid
CID 114373443
(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)methanamine;dihydrochloride
CID 155822451
5-bromo-2-cyclopropylfuro[3,2-d][1,3]oxazole
CID 96602192
5-bromo-6-propan-2-yl-2-(4-propan-2-ylcyclohexyl)pyrimidin-4-amine
CID 66298717
4-cyclopropyl-2-propan-2-ylpyridin-3-amine
CID 134168281
1-[5-(4-tert-butylcyclohexyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 62719072
5-cyclopropyl-3,4-di(propan-2-yl)-1,2-oxazole
CID 146526741
7-tert-butyl-2-cyclopropyl-1,3-benzoxazol-5-amine
CID 82231334

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-propan-2-yl-1,3-oxazol-5-amine?
The IUPAC name of 2-cyclopropyl-4-propan-2-yl-1,3-oxazol-5-amine (CID 82414117) is 2-cyclopropyl-4-propan-2-yl-1,3-oxazol-5-amine.
What is the SMILES notation for 2-cyclopropyl-4-propan-2-yl-1,3-oxazol-5-amine?
The canonical SMILES for 2-cyclopropyl-4-propan-2-yl-1,3-oxazol-5-amine is CC(C)c1nc(C2CC2)oc1N.
What is the InChIKey of 2-cyclopropyl-4-propan-2-yl-1,3-oxazol-5-amine?
The InChIKey is UIEGDANCJXAAJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-5(2)7-8(10)12-9(11-7)6-3-4-6/h5-6H,3-4,10H2,1-2H3.
What are the key properties of 2-cyclopropyl-4-propan-2-yl-1,3-oxazol-5-amine?
2-cyclopropyl-4-propan-2-yl-1,3-oxazol-5-amine has a molecular weight of 166.22 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-propan-2-yl-1,3-oxazol-5-amine is sourced from PubChem (CID 82414117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).