N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride

C12H18ClN3O — CID 119260450

IUPACN-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride
SMILESCl.Nc1ccc(NC(=O)CC2CCCC2)cn1
InChIInChI=1S/C12H17N3O.ClH/c13-11-6-5-10(8-14-11)15-12(16)7-9-3-1-2-4-9;/h5-6,8-9H,1-4,7H2,(H2,13,14)(H,15,16);1H
InChIKeyZTXSZTPCRTUPGT-UHFFFAOYSA-N
MW255.75 g/mol
LogP2.60
Rot. Bonds3

About N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride

N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride (PubChem CID 119260450) has the molecular formula C12H18ClN3O and a molecular weight of 255.75 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride
PubChem CID119260450
Molecular FormulaC12H18ClN3O
Molecular Weight255.75 g/mol
Exact Mass255.11
IUPAC NameN-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride
SMILESCl.Nc1ccc(NC(=O)CC2CCCC2)cn1
InChIInChI=1S/C12H17N3O.ClH/c13-11-6-5-10(8-14-11)15-12(16)7-9-3-1-2-4-9;/h5-6,8-9H,1-4,7H2,(H2,13,14)(H,15,16);1H
InChIKeyZTXSZTPCRTUPGT-UHFFFAOYSA-N
XLogP2.60
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.75
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 62901685
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CID 54788342
N-(6-amino-3-pyridinyl)-3-cyclopropylpropanamide
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2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide
CID 115274700
N-(6-amino-3-pyridinyl)-2-(cyclopentylmethyl)butanamide;hydrochloride
CID 119515073
N-(6-amino-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride
CID 119515915
2-[5-[(2-cyclopropylacetyl)amino]-2-pyridinyl]acetic acid
CID 107338810
2-cyclopentyl-N-pyridin-4-ylacetamide
CID 11839759
2-cyclopentyl-N-(4-iodophenyl)acetamide
CID 2677478
2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide
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2-cyclohexyl-N-(4-iodophenyl)acetamide
CID 807079

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride?
The IUPAC name of N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride (CID 119260450) is N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride?
The canonical SMILES for N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride is Cl.Nc1ccc(NC(=O)CC2CCCC2)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride?
The InChIKey is ZTXSZTPCRTUPGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O.ClH/c13-11-6-5-10(8-14-11)15-12(16)7-9-3-1-2-4-9;/h5-6,8-9H,1-4,7H2,(H2,13,14)(H,15,16);1H.
What are the key properties of N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride?
N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride has a molecular weight of 255.75 g/mol, XLogP of 2.60, 3 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)-2-cyclopentylacetamide;hydrochloride is sourced from PubChem (CID 119260450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).