N-(6-amino-3-pyridinyl)-3-(3-cyclopentyloxyphenyl)propanamide;hydrochloride

C19H24ClN3O2 — CID 119516351

IUPACN-(6-amino-3-pyridinyl)-3-(3-cyclopentyloxyphenyl)propanamide;hydrochloride
SMILESCl.Nc1ccc(NC(=O)CCc2cccc(OC3CCCC3)c2)cn1
InChIInChI=1S/C19H23N3O2.ClH/c20-18-10-9-15(13-21-18)22-19(23)11-8-14-4-3-7-17(12-14)24-16-5-1-2-6-16;/h3-4,7,9-10,12-13,16H,1-2,5-6,8,11H2,(H2,20,21)(H,22,23);1H
InChIKeyVJBFIBIJFKGBGB-UHFFFAOYSA-N
MW361.87 g/mol
LogP3.98
Rot. Bonds6

About N-(6-amino-3-pyridinyl)-3-(3-cyclopentyloxyphenyl)propanamide;hydrochloride

N-(6-amino-3-pyridinyl)-3-(3-cyclopentyloxyphenyl)propanamide;hydrochloride (PubChem CID 119516351) has the molecular formula C19H24ClN3O2 and a molecular weight of 361.87 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-3-(3-cyclopentyloxyphenyl)propanamide;hydrochloride.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-3-(3-cyclopentyloxyphenyl)propanamide;hydrochloride
PubChem CID119516351
Molecular FormulaC19H24ClN3O2
Molecular Weight361.87 g/mol
Exact Mass361.16
IUPAC NameN-(6-amino-3-pyridinyl)-3-(3-cyclopentyloxyphenyl)propanamide;hydrochloride
SMILESCl.Nc1ccc(NC(=O)CCc2cccc(OC3CCCC3)c2)cn1
InChIInChI=1S/C19H23N3O2.ClH/c20-18-10-9-15(13-21-18)22-19(23)11-8-14-4-3-7-17(12-14)24-16-5-1-2-6-16;/h3-4,7,9-10,12-13,16H,1-2,5-6,8,11H2,(H2,20,21)(H,22,23);1H
InChIKeyVJBFIBIJFKGBGB-UHFFFAOYSA-N
XLogP3.98
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.87
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[4-[3-(3-cyclopentyloxyphenyl)propanoylamino]phenyl]methyl]piperidine-3-carboxamide
CID 56509678
N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide
CID 62899176
N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride
CID 119516594
N-(2-amino-2-ethylbutyl)-3-(3-cyclopentyloxyphenyl)propanamide
CID 119643365
3-(3-methoxyphenyl)-N-(6-methyl-3-pyridinyl)propanamide
CID 112532458
4-[3-(3-cyclopentyloxyphenyl)propanoylamino]cyclohexane-1-carboxylic acid
CID 119229659
3-(3-cyclopentyloxyphenyl)-N-[2-(ethylamino)ethyl]propanamide
CID 119508902
N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride
CID 119260450
2-[3-(3-cyclopentyloxyphenyl)propanoylamino]-N,3-dimethylbutanamide
CID 75386019
2-(3-cyclopentyloxyphenyl)ethanamine;hydrochloride
CID 155896532
N-(6-amino-3-pyridinyl)-3-cyclopropylpropanamide
CID 119515078
3-(3-cyclopentyloxyphenyl)-N-(2-methylpiperidin-3-yl)propanamide
CID 120577034

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-3-(3-cyclopentyloxyphenyl)propanamide;hydrochloride?
The IUPAC name of N-(6-amino-3-pyridinyl)-3-(3-cyclopentyloxyphenyl)propanamide;hydrochloride (CID 119516351) is N-(6-amino-3-pyridinyl)-3-(3-cyclopentyloxyphenyl)propanamide;hydrochloride.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-3-(3-cyclopentyloxyphenyl)propanamide;hydrochloride?
The canonical SMILES for N-(6-amino-3-pyridinyl)-3-(3-cyclopentyloxyphenyl)propanamide;hydrochloride is Cl.Nc1ccc(NC(=O)CCc2cccc(OC3CCCC3)c2)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-3-(3-cyclopentyloxyphenyl)propanamide;hydrochloride?
The InChIKey is VJBFIBIJFKGBGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2.ClH/c20-18-10-9-15(13-21-18)22-19(23)11-8-14-4-3-7-17(12-14)24-16-5-1-2-6-16;/h3-4,7,9-10,12-13,16H,1-2,5-6,8,11H2,(H2,20,21)(H,22,23);1H.
What are the key properties of N-(6-amino-3-pyridinyl)-3-(3-cyclopentyloxyphenyl)propanamide;hydrochloride?
N-(6-amino-3-pyridinyl)-3-(3-cyclopentyloxyphenyl)propanamide;hydrochloride has a molecular weight of 361.87 g/mol, XLogP of 3.98, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-3-(3-cyclopentyloxyphenyl)propanamide;hydrochloride is sourced from PubChem (CID 119516351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).