N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride

C14H22ClN3O — CID 119516594

IUPACN-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride
SMILESCl.Nc1ccc(NC(=O)CCCC2CCCC2)cn1
InChIInChI=1S/C14H21N3O.ClH/c15-13-9-8-12(10-16-13)17-14(18)7-3-6-11-4-1-2-5-11;/h8-11H,1-7H2,(H2,15,16)(H,17,18);1H
InChIKeyGOMHGTANOLNZMZ-UHFFFAOYSA-N
MW283.80 g/mol
LogP3.38
Rot. Bonds5

About N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride

N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride (PubChem CID 119516594) has the molecular formula C14H22ClN3O and a molecular weight of 283.80 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride
PubChem CID119516594
Molecular FormulaC14H22ClN3O
Molecular Weight283.80 g/mol
Exact Mass283.15
IUPAC NameN-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride
SMILESCl.Nc1ccc(NC(=O)CCCC2CCCC2)cn1
InChIInChI=1S/C14H21N3O.ClH/c15-13-9-8-12(10-16-13)17-14(18)7-3-6-11-4-1-2-5-11;/h8-11H,1-7H2,(H2,15,16)(H,17,18);1H
InChIKeyGOMHGTANOLNZMZ-UHFFFAOYSA-N
XLogP3.38
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.80
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(6-amino-3-pyridinyl)pentanamide;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride?
The IUPAC name of N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride (CID 119516594) is N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride?
The canonical SMILES for N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride is Cl.Nc1ccc(NC(=O)CCCC2CCCC2)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride?
The InChIKey is GOMHGTANOLNZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O.ClH/c15-13-9-8-12(10-16-13)17-14(18)7-3-6-11-4-1-2-5-11;/h8-11H,1-7H2,(H2,15,16)(H,17,18);1H.
What are the key properties of N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride?
N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride has a molecular weight of 283.80 g/mol, XLogP of 3.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride is sourced from PubChem (CID 119516594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).