2-[(cyclopentylamino)methyl]-1,3-oxazol-5-amine

C9H15N3O — CID 117187878

IUPAC2-[(cyclopentylamino)methyl]-1,3-oxazol-5-amine
SMILESNc1cnc(CNC2CCCC2)o1
InChIInChI=1S/C9H15N3O/c10-8-5-12-9(13-8)6-11-7-3-1-2-4-7/h5,7,11H,1-4,6,10H2
InChIKeyLQKPJOJHEHKLNV-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.29
Rot. Bonds3

About 2-[(cyclopentylamino)methyl]-1,3-oxazol-5-amine

2-[(cyclopentylamino)methyl]-1,3-oxazol-5-amine (PubChem CID 117187878) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-[(cyclopentylamino)methyl]-1,3-oxazol-5-amine.

Molecular Properties

Compound Name2-[(cyclopentylamino)methyl]-1,3-oxazol-5-amine
PubChem CID117187878
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name2-[(cyclopentylamino)methyl]-1,3-oxazol-5-amine
SMILESNc1cnc(CNC2CCCC2)o1
InChIInChI=1S/C9H15N3O/c10-8-5-12-9(13-8)6-11-7-3-1-2-4-7/h5,7,11H,1-4,6,10H2
InChIKeyLQKPJOJHEHKLNV-UHFFFAOYSA-N
XLogP1.29
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-Methyl-5-(piperidin-1-yl)oxazole
CID 15684462
2-Isopropyloxazol-5-amine
CID 58368261
N'-(2-propan-2-yl-1,3-oxazol-5-yl)ethane-1,2-diamine
CID 58368290
2-(methylamino)-N-[[5-(methylamino)-1,3-oxazol-2-yl]methyl]acetamide
CID 58719952
N,2-ditert-butyl-1,3-oxazol-5-amine
CID 59843191
2-Ethyl-5-piperazin-1-yl-1,3-oxazole
CID 68166200
2-Methyloxazol-5-amine
CID 69158971
2-Ethyl-1,3-oxazol-5-amine
CID 69333787
2-(Aminomethyl)-1,3-oxazol-5-amine
CID 70467643
N-pentyl-1,3-oxazol-5-amine
CID 70629881
[5-(Methylamino)-1,3-oxazol-2-yl]-pyrrolidin-1-ylmethanone
CID 89056801
2-ethyl-N-(2-methylbutan-2-yl)-1,3-oxazol-5-amine
CID 89100615

Frequently Asked Questions

What is the IUPAC name of 2-[(cyclopentylamino)methyl]-1,3-oxazol-5-amine?
The IUPAC name of 2-[(cyclopentylamino)methyl]-1,3-oxazol-5-amine (CID 117187878) is 2-[(cyclopentylamino)methyl]-1,3-oxazol-5-amine.
What is the SMILES notation for 2-[(cyclopentylamino)methyl]-1,3-oxazol-5-amine?
The canonical SMILES for 2-[(cyclopentylamino)methyl]-1,3-oxazol-5-amine is Nc1cnc(CNC2CCCC2)o1.
What is the InChIKey of 2-[(cyclopentylamino)methyl]-1,3-oxazol-5-amine?
The InChIKey is LQKPJOJHEHKLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c10-8-5-12-9(13-8)6-11-7-3-1-2-4-7/h5,7,11H,1-4,6,10H2.
What are the key properties of 2-[(cyclopentylamino)methyl]-1,3-oxazol-5-amine?
2-[(cyclopentylamino)methyl]-1,3-oxazol-5-amine has a molecular weight of 181.24 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(cyclopentylamino)methyl]-1,3-oxazol-5-amine is sourced from PubChem (CID 117187878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).