N-cyclopropyl-5-methyl-1,3-oxazol-2-amine

C7H10N2O — CID 67382310

IUPACN-cyclopropyl-5-methyl-1,3-oxazol-2-amine
SMILESCc1cnc(NC2CC2)o1
InChIInChI=1S/C7H10N2O/c1-5-4-8-7(10-5)9-6-2-3-6/h4,6H,2-3H2,1H3,(H,8,9)
InChIKeyCHUXVRXNLDQYNA-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.56
Rot. Bonds2

About N-cyclopropyl-5-methyl-1,3-oxazol-2-amine

N-cyclopropyl-5-methyl-1,3-oxazol-2-amine (PubChem CID 67382310) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is N-cyclopropyl-5-methyl-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-methyl-1,3-oxazol-2-amine
PubChem CID67382310
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC NameN-cyclopropyl-5-methyl-1,3-oxazol-2-amine
SMILESCc1cnc(NC2CC2)o1
InChIInChI=1S/C7H10N2O/c1-5-4-8-7(10-5)9-6-2-3-6/h4,6H,2-3H2,1H3,(H,8,9)
InChIKeyCHUXVRXNLDQYNA-UHFFFAOYSA-N
XLogP1.56
TPSA38.06 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 ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-methyl-1,3-oxazol-2-amine?
The IUPAC name of N-cyclopropyl-5-methyl-1,3-oxazol-2-amine (CID 67382310) is N-cyclopropyl-5-methyl-1,3-oxazol-2-amine.
What is the SMILES notation for N-cyclopropyl-5-methyl-1,3-oxazol-2-amine?
The canonical SMILES for N-cyclopropyl-5-methyl-1,3-oxazol-2-amine is Cc1cnc(NC2CC2)o1.
What is the InChIKey of N-cyclopropyl-5-methyl-1,3-oxazol-2-amine?
The InChIKey is CHUXVRXNLDQYNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-4-8-7(10-5)9-6-2-3-6/h4,6H,2-3H2,1H3,(H,8,9).
What are the key properties of N-cyclopropyl-5-methyl-1,3-oxazol-2-amine?
N-cyclopropyl-5-methyl-1,3-oxazol-2-amine has a molecular weight of 138.17 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-methyl-1,3-oxazol-2-amine is sourced from PubChem (CID 67382310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).