N-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine

C7H10N2O — CID 142576936

IUPACN-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine
SMILESCNC1(c2cnco2)CC1
InChIInChI=1S/C7H10N2O/c1-8-7(2-3-7)6-4-9-5-10-6/h4-5,8H,2-3H2,1H3
InChIKeyPMZNPMTWWTZZDC-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.88
Rot. Bonds2

About N-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine

N-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine (PubChem CID 142576936) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is N-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine
PubChem CID142576936
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC NameN-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine
SMILESCNC1(c2cnco2)CC1
InChIInChI=1S/C7H10N2O/c1-8-7(2-3-7)6-4-9-5-10-6/h4-5,8H,2-3H2,1H3
InChIKeyPMZNPMTWWTZZDC-UHFFFAOYSA-N
XLogP0.88
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 ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Cyclopropyl-1,3-oxazole
CID 14362064
1-(Oxazol-5-yl)ethanamine
CID 18375760
N-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine;2,2,2-trifluoroacetic acid
CID 155255332
3,3,3-Trifluoro-1-(1,3-oxazol-5-yl)propan-1-amine
CID 82409261
1-[2-(Fluoromethyl)-1,3-oxazol-5-yl]cyclopropan-1-amine
CID 84763709
1-[2-(Difluoromethyl)-1,3-oxazol-5-yl]cyclopropan-1-amine
CID 84766599
1-[2-(2-Fluoropropan-2-yl)-1,3-oxazol-5-yl]cyclopropan-1-amine
CID 84769401
1-[2-(1,1-Difluoroethyl)-1,3-oxazol-5-yl]cyclopropan-1-amine
CID 84770656
1,1-Difluoro-2-(1,3-oxazol-5-yl)propan-2-amine
CID 165711889
1,1-Difluoro-2-methyl-3-(1,3-oxazol-5-yl)propan-2-amine
CID 165740092
2,2-Difluoro-1-(1,3-oxazol-5-yl)cyclopropan-1-amine
CID 165853823
3,3-Difluoro-1-(1,3-oxazol-5-yl)cyclobutan-1-amine
CID 165853907

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine?
The IUPAC name of N-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine (CID 142576936) is N-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine.
What is the SMILES notation for N-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine?
The canonical SMILES for N-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine is CNC1(c2cnco2)CC1.
What is the InChIKey of N-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine?
The InChIKey is PMZNPMTWWTZZDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-8-7(2-3-7)6-4-9-5-10-6/h4-5,8H,2-3H2,1H3.
What are the key properties of N-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine?
N-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine has a molecular weight of 138.17 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine is sourced from PubChem (CID 142576936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).