N-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride

C13H20ClN3O — CID 119515973

IUPACN-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride
SMILESCCC1(C(=O)Nc2ccc(N)nc2)CCCC1.Cl
InChIInChI=1S/C13H19N3O.ClH/c1-2-13(7-3-4-8-13)12(17)16-10-5-6-11(14)15-9-10;/h5-6,9H,2-4,7-8H2,1H3,(H2,14,15)(H,16,17);1H
InChIKeyDAQBPWFZEKKVDH-UHFFFAOYSA-N
MW269.78 g/mol
LogP2.99
Rot. Bonds3

About N-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride

N-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride (PubChem CID 119515973) has the molecular formula C13H20ClN3O and a molecular weight of 269.78 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride
PubChem CID119515973
Molecular FormulaC13H20ClN3O
Molecular Weight269.78 g/mol
Exact Mass269.13
IUPAC NameN-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride
SMILESCCC1(C(=O)Nc2ccc(N)nc2)CCCC1.Cl
InChIInChI=1S/C13H19N3O.ClH/c1-2-13(7-3-4-8-13)12(17)16-10-5-6-11(14)15-9-10;/h5-6,9H,2-4,7-8H2,1H3,(H2,14,15)(H,16,17);1H
InChIKeyDAQBPWFZEKKVDH-UHFFFAOYSA-N
XLogP2.99
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.78
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(6-amino-3-pyridinyl)-1-methylcyclobutane-1-carboxamide;hydrochloride
CID 119515764
N-(6-bromo-3-pyridinyl)-1-ethylcyclopropane-1-carboxamide
CID 130163122
N-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119516222
N-(4-amino-3-fluorophenyl)-1-ethylcyclobutane-1-carboxamide
CID 164882968
1-(aminomethyl)-N-(6-methoxy-3-pyridinyl)cyclopentane-1-carboxamide
CID 55037854
1-ethyl-N-[4-[(propan-2-ylamino)methyl]phenyl]cyclopentane-1-carboxamide
CID 106910485
1-(aminomethyl)-N-(6-morpholin-4-yl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride
CID 119839666
N-(6-amino-3-pyridinyl)-1-(4-chlorophenyl)sulfonylcyclopentane-1-carboxamide
CID 119515163
1-(aminomethyl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]cyclopentane-1-carboxamide
CID 115434828
N-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
CID 119515549
3-[4-[(1-ethylcyclopentanecarbonyl)amino]phenyl]-2-methylpropanoic acid
CID 120541391
N-(6-amino-3-pyridinyl)-1-(hydroxymethyl)spiro[2-oxabicyclo[2.1.1]hexane-3,1'-cyclobutane]-4-carboxamide
CID 166399549

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of N-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride (CID 119515973) is N-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for N-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride is CCC1(C(=O)Nc2ccc(N)nc2)CCCC1.Cl.
What is the InChIKey of N-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride?
The InChIKey is DAQBPWFZEKKVDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O.ClH/c1-2-13(7-3-4-8-13)12(17)16-10-5-6-11(14)15-9-10;/h5-6,9H,2-4,7-8H2,1H3,(H2,14,15)(H,16,17);1H.
What are the key properties of N-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride?
N-(6-amino-3-pyridinyl)-1-ethylcyclopentane-1-carboxamide;hydrochloride has a molecular weight of 269.78 g/mol, XLogP of 2.99, 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)-1-ethylcyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119515973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).