N-[(2-methyl-1,3-oxazol-5-yl)methyl]cyclopropanamine

C8H12N2O — CID 117192172

IUPACN-[(2-methyl-1,3-oxazol-5-yl)methyl]cyclopropanamine
SMILESCc1ncc(CNC2CC2)o1
InChIInChI=1S/C8H12N2O/c1-6-9-4-8(11-6)5-10-7-2-3-7/h4,7,10H,2-3,5H2,1H3
InChIKeyZNSAIYJUVJRMCR-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.24
Rot. Bonds3

About N-[(2-methyl-1,3-oxazol-5-yl)methyl]cyclopropanamine

N-[(2-methyl-1,3-oxazol-5-yl)methyl]cyclopropanamine (PubChem CID 117192172) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is N-[(2-methyl-1,3-oxazol-5-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(2-methyl-1,3-oxazol-5-yl)methyl]cyclopropanamine
PubChem CID117192172
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC NameN-[(2-methyl-1,3-oxazol-5-yl)methyl]cyclopropanamine
SMILESCc1ncc(CNC2CC2)o1
InChIInChI=1S/C8H12N2O/c1-6-9-4-8(11-6)5-10-7-2-3-7/h4,7,10H,2-3,5H2,1H3
InChIKeyZNSAIYJUVJRMCR-UHFFFAOYSA-N
XLogP1.24
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-bromo-1,3-oxazol-5-yl)methyl]cyclopentanamine
CID 117192180
N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopropanamine
CID 60712181
N-[[5-(3-methylbutyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine
CID 65183913
N-[[5-(1-methylimidazol-2-yl)furan-2-yl]methyl]cyclopropanamine
CID 106887299
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 62704086
4-ethyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclohexan-1-amine
CID 103275539
N-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrimidin-5-yl]methyl]cyclopropanamine
CID 113388685
N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopropanamine;dihydrochloride
CID 56773659
N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine
CID 43163855
N-[(5-methyl-2-pyridinyl)methyl]cyclopropanamine
CID 80708604
N-[[5-(3,5-dimethylphenyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine
CID 65184115
[5-[(cyclopropylamino)methyl]furan-2-yl]methanol
CID 20559403

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-1,3-oxazol-5-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(2-methyl-1,3-oxazol-5-yl)methyl]cyclopropanamine (CID 117192172) is N-[(2-methyl-1,3-oxazol-5-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(2-methyl-1,3-oxazol-5-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(2-methyl-1,3-oxazol-5-yl)methyl]cyclopropanamine is Cc1ncc(CNC2CC2)o1.
What is the InChIKey of N-[(2-methyl-1,3-oxazol-5-yl)methyl]cyclopropanamine?
The InChIKey is ZNSAIYJUVJRMCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-9-4-8(11-6)5-10-7-2-3-7/h4,7,10H,2-3,5H2,1H3.
What are the key properties of N-[(2-methyl-1,3-oxazol-5-yl)methyl]cyclopropanamine?
N-[(2-methyl-1,3-oxazol-5-yl)methyl]cyclopropanamine has a molecular weight of 152.20 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-1,3-oxazol-5-yl)methyl]cyclopropanamine is sourced from PubChem (CID 117192172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).