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

C13H21N3O2 — CID 114182378

IUPAC1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide
SMILESCc1cnc(C(C)NC(=O)C2(CN)CCCC2)o1
InChIInChI=1S/C13H21N3O2/c1-9-7-15-11(18-9)10(2)16-12(17)13(8-14)5-3-4-6-13/h7,10H,3-6,8,14H2,1-2H3,(H,16,17)
InChIKeyBAPRPJWCZSUKKJ-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.68
Rot. Bonds4

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

1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide (PubChem CID 114182378) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide
PubChem CID114182378
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide
SMILESCc1cnc(C(C)NC(=O)C2(CN)CCCC2)o1
InChIInChI=1S/C13H21N3O2/c1-9-7-15-11(18-9)10(2)16-12(17)13(8-14)5-3-4-6-13/h7,10H,3-6,8,14H2,1-2H3,(H,16,17)
InChIKeyBAPRPJWCZSUKKJ-UHFFFAOYSA-N
XLogP1.68
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide
CID 106388269
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-propylpiperidine-3-carboxamide
CID 106388393
2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
CID 106388275
2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide
CID 114182396
1-(aminomethyl)-N-[(1R)-1-pyridin-4-ylethyl]cyclopentane-1-carboxamide
CID 94008169
1-(aminomethyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclopentane-1-carboxamide
CID 81489633
1-(aminomethyl)-N-(1-phenylethyl)cyclopentane-1-carboxamide
CID 55037856
1-(aminomethyl)-N-[1-(2-methylphenyl)ethyl]cyclopentane-1-carboxamide
CID 55037857
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-sulfanylacetamide
CID 106390070
4-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]oxolane-3-carboxamide
CID 106388310
3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-sulfanylidenepropanamide
CID 106388530
4-(2-aminoethyl)-5,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]hexanamide
CID 106388297

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide (CID 114182378) is 1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide is Cc1cnc(C(C)NC(=O)C2(CN)CCCC2)o1.
What is the InChIKey of 1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide?
The InChIKey is BAPRPJWCZSUKKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-9-7-15-11(18-9)10(2)16-12(17)13(8-14)5-3-4-6-13/h7,10H,3-6,8,14H2,1-2H3,(H,16,17).
What are the key properties of 1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide?
1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide has a molecular weight of 251.33 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 114182378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).