2-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]pentanamide

C13H21N3OS — CID 119890159

IUPAC2-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]pentanamide
SMILESCCCC(N)C(=O)NC1(c2nccs2)CCCC1
InChIInChI=1S/C13H21N3OS/c1-2-5-10(14)11(17)16-13(6-3-4-7-13)12-15-8-9-18-12/h8-10H,2-7,14H2,1H3,(H,16,17)
InChIKeyAGNCLHPRZWIYIA-UHFFFAOYSA-N
MW267.40 g/mol
LogP2.16
Rot. Bonds5

About 2-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]pentanamide

2-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]pentanamide (PubChem CID 119890159) has the molecular formula C13H21N3OS and a molecular weight of 267.40 g/mol. Its IUPAC name is 2-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]pentanamide
PubChem CID119890159
Molecular FormulaC13H21N3OS
Molecular Weight267.40 g/mol
Exact Mass267.14
IUPAC Name2-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]pentanamide
SMILESCCCC(N)C(=O)NC1(c2nccs2)CCCC1
InChIInChI=1S/C13H21N3OS/c1-2-5-10(14)11(17)16-13(6-3-4-7-13)12-15-8-9-18-12/h8-10H,2-7,14H2,1H3,(H,16,17)
InChIKeyAGNCLHPRZWIYIA-UHFFFAOYSA-N
XLogP2.16
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.40
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]propanamide;dihydrochloride
CID 119890194
2-amino-N-[2-(1,3-thiazol-2-yl)ethyl]pentanamide
CID 63239940
N-propyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
CID 61332772
2-amino-N-(1,3-thiazol-2-ylmethyl)pentanamide
CID 61283682
N-ethyl-1-(1,3-thiazol-2-yl)cyclododecan-1-amine
CID 63405296
2-(2-aminoethyl)-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,3-thiazole-4-carboxamide;dihydrochloride
CID 120647122
(2R)-2-amino-N-[1-(1,3-thiazol-2-yl)propyl]pentanamide
CID 103814744
2-amino-N-(1-methylcyclopropyl)pentanamide
CID 115734282
(2S,5R)-5-(aminomethyl)-N-[1-(1,3-thiazol-2-yl)cyclopentyl]oxolane-2-carboxamide;dihydrochloride
CID 120800829
2-amino-N-[1-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]pentanamide
CID 119864624
1-(5-tert-butyl-1,3-thiazol-2-yl)-3-[1-(1,3-thiazol-2-yl)cyclopentyl]urea
CID 136528986
4,4-dimethyl-N-propyl-1-(1,3-thiazol-2-yl)cycloheptan-1-amine
CID 65086080

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]pentanamide?
The IUPAC name of 2-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]pentanamide (CID 119890159) is 2-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]pentanamide.
What is the SMILES notation for 2-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]pentanamide?
The canonical SMILES for 2-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]pentanamide is CCCC(N)C(=O)NC1(c2nccs2)CCCC1.
What is the InChIKey of 2-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]pentanamide?
The InChIKey is AGNCLHPRZWIYIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3OS/c1-2-5-10(14)11(17)16-13(6-3-4-7-13)12-15-8-9-18-12/h8-10H,2-7,14H2,1H3,(H,16,17).
What are the key properties of 2-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]pentanamide?
2-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]pentanamide has a molecular weight of 267.40 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]pentanamide is sourced from PubChem (CID 119890159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).