1-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclopentane-1-carboxamide

C11H17N3O2 — CID 103797044

IUPAC1-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclopentane-1-carboxamide
SMILESCc1cnc(CNC(=O)C2(N)CCCC2)o1
InChIInChI=1S/C11H17N3O2/c1-8-6-13-9(16-8)7-14-10(15)11(12)4-2-3-5-11/h6H,2-5,7,12H2,1H3,(H,14,15)
InChIKeyGXAZRBBDRXUIPV-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.87
Rot. Bonds3

About 1-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclopentane-1-carboxamide

1-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclopentane-1-carboxamide (PubChem CID 103797044) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 1-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclopentane-1-carboxamide
PubChem CID103797044
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name1-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclopentane-1-carboxamide
SMILESCc1cnc(CNC(=O)C2(N)CCCC2)o1
InChIInChI=1S/C11H17N3O2/c1-8-6-13-9(16-8)7-14-10(15)11(12)4-2-3-5-11/h6H,2-5,7,12H2,1H3,(H,14,15)
InChIKeyGXAZRBBDRXUIPV-UHFFFAOYSA-N
XLogP0.87
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]-2-cyclopentylacetamide
CID 56784562
1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-N-methylpyrrolidine-2-carboxamide
CID 47377165
(2S)-2-[(5-tert-butyl-1,3-oxazol-2-yl)methylamino]-3,3-dimethylbutanamide
CID 71983339
(3S)-3-methyl-4-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-propylpiperazin-2-one
CID 99823808
N-(3-bicyclo[3.1.0]hexanyl)-5-methyl-1,3-oxazole-2-carboxamide
CID 128882272
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-propan-2-ylcyclohexane-1-carboxamide
CID 136580637
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-(trifluoromethyl)cyclohexan-1-amine
CID 102672927
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(trifluoromethyl)cyclohexan-1-amine
CID 104696223
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-4-(trifluoromethyl)cyclohexan-1-amine
CID 104862556
6,6,6-trifluoro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]hexan-2-amine
CID 104928143
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-(trifluoromethyl)cyclohexan-1-amine
CID 104934185
2-amino-3,3,3-trifluoro-2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106371281

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclopentane-1-carboxamide (CID 103797044) is 1-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclopentane-1-carboxamide is Cc1cnc(CNC(=O)C2(N)CCCC2)o1.
What is the InChIKey of 1-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclopentane-1-carboxamide?
The InChIKey is GXAZRBBDRXUIPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-8-6-13-9(16-8)7-14-10(15)11(12)4-2-3-5-11/h6H,2-5,7,12H2,1H3,(H,14,15).
What are the key properties of 1-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclopentane-1-carboxamide?
1-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclopentane-1-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 103797044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).