(5-cyclopropyl-1,3-oxazol-2-yl)methanamine

C7H10N2O — CID 64989250

IUPAC(5-cyclopropyl-1,3-oxazol-2-yl)methanamine
SMILESNCc1ncc(C2CC2)o1
InChIInChI=1S/C7H10N2O/c8-3-7-9-4-6(10-7)5-1-2-5/h4-5H,1-3,8H2
InChIKeyGRLKNVSSOJAFNP-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.01
Rot. Bonds2

About (5-cyclopropyl-1,3-oxazol-2-yl)methanamine

(5-cyclopropyl-1,3-oxazol-2-yl)methanamine (PubChem CID 64989250) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is (5-cyclopropyl-1,3-oxazol-2-yl)methanamine.

Molecular Properties

Compound Name(5-cyclopropyl-1,3-oxazol-2-yl)methanamine
PubChem CID64989250
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name(5-cyclopropyl-1,3-oxazol-2-yl)methanamine
SMILESNCc1ncc(C2CC2)o1
InChIInChI=1S/C7H10N2O/c8-3-7-9-4-6(10-7)5-1-2-5/h4-5H,1-3,8H2
InChIKeyGRLKNVSSOJAFNP-UHFFFAOYSA-N
XLogP1.01
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Butyl-2-ethyloxazole
CID 86003245
2-Methyl-5-propyloxazole
CID 529029
5-Cyclopropyl-1,3-oxazole
CID 14362064
[5-(Propan-2-yl)-1,3-oxazol-2-yl]methanamine
CID 54594018
2-(Chloromethyl)-5-cyclopropyl-1,3-oxazole
CID 64988962
(5-Ethyl-1,3-oxazol-2-yl)methanamine
CID 65180193
2-Bromo-5-cyclopropyl-1,3-oxazole
CID 115017424
(2-Cyclopropyl-1,3-oxazol-5-yl)methanamine
CID 82074651
(5-Cyclopropyl-1,3-oxazol-2-yl)methanol
CID 115011339
((5-Cyclopropyl-1,3-oxazol-2-yl)methyl)(methyl)amine dihydrochloride
CID 146050201
1-(5-Cyclopropyloxazol-2-yl)-2,2,2-trifluoroethan-1-one
CID 168474956
5-Cyclopropyl-2-propan-2-yl-1,3-oxazole
CID 135061563

Frequently Asked Questions

What is the IUPAC name of (5-cyclopropyl-1,3-oxazol-2-yl)methanamine?
The IUPAC name of (5-cyclopropyl-1,3-oxazol-2-yl)methanamine (CID 64989250) is (5-cyclopropyl-1,3-oxazol-2-yl)methanamine.
What is the SMILES notation for (5-cyclopropyl-1,3-oxazol-2-yl)methanamine?
The canonical SMILES for (5-cyclopropyl-1,3-oxazol-2-yl)methanamine is NCc1ncc(C2CC2)o1.
What is the InChIKey of (5-cyclopropyl-1,3-oxazol-2-yl)methanamine?
The InChIKey is GRLKNVSSOJAFNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c8-3-7-9-4-6(10-7)5-1-2-5/h4-5H,1-3,8H2.
What are the key properties of (5-cyclopropyl-1,3-oxazol-2-yl)methanamine?
(5-cyclopropyl-1,3-oxazol-2-yl)methanamine has a molecular weight of 138.17 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclopropyl-1,3-oxazol-2-yl)methanamine is sourced from PubChem (CID 64989250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).