N-[2-(4-cyclopentyloxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride

C19H23ClN2O2 — CID 110788360

IUPACN-[2-(4-cyclopentyloxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride
SMILESCl.O=C(NCCc1ccc(OC2CCCC2)cc1)c1ccncc1
InChIInChI=1S/C19H22N2O2.ClH/c22-19(16-10-12-20-13-11-16)21-14-9-15-5-7-18(8-6-15)23-17-3-1-2-4-17;/h5-8,10-13,17H,1-4,9,14H2,(H,21,22);1H
InChIKeyMEKYMQLYRDAUBM-UHFFFAOYSA-N
MW346.86 g/mol
LogP3.80
Rot. Bonds6

About N-[2-(4-cyclopentyloxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride

N-[2-(4-cyclopentyloxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride (PubChem CID 110788360) has the molecular formula C19H23ClN2O2 and a molecular weight of 346.86 g/mol. Its IUPAC name is N-[2-(4-cyclopentyloxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(4-cyclopentyloxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride
PubChem CID110788360
Molecular FormulaC19H23ClN2O2
Molecular Weight346.86 g/mol
Exact Mass346.14
IUPAC NameN-[2-(4-cyclopentyloxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride
SMILESCl.O=C(NCCc1ccc(OC2CCCC2)cc1)c1ccncc1
InChIInChI=1S/C19H22N2O2.ClH/c22-19(16-10-12-20-13-11-16)21-14-9-15-5-7-18(8-6-15)23-17-3-1-2-4-17;/h5-8,10-13,17H,1-4,9,14H2,(H,21,22);1H
InChIKeyMEKYMQLYRDAUBM-UHFFFAOYSA-N
XLogP3.80
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.86
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-cyclopentyloxyphenyl)pyridine-4-carboxamide;hydrochloride
CID 110777040
4-cyclopentyloxy-N-(2-methoxyethyl)benzamide
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N-(2-aminoethyl)-4-cyclohexyloxybenzamide
CID 110465257
2-[4-[2-[(2-cyclobutyloxypyridine-4-carbonyl)amino]ethyl]phenoxy]acetic acid
CID 120528988
1-[2-(4-cyclopentyloxyphenyl)ethyl]-3-propan-2-ylurea
CID 110775776
N-[2-(4-ethylphenyl)ethyl]pyridine-4-carboxamide
CID 110787242
N-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridine-4-carboxamide;hydrochloride
CID 110787335
4-[2-[(2-cyclobutyloxypyridine-4-carbonyl)amino]ethyl]benzoic acid
CID 120512957
N-[2-(4-piperidin-1-ylphenyl)ethyl]pyridine-4-carboxamide
CID 110404973
4-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 70990816
3,5-diamino-N-(2-pyridin-4-ylethyl)benzamide
CID 61104259
N-[2-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]ethyl]pyridine-4-carboxamide
CID 110291796

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-cyclopentyloxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride?
The IUPAC name of N-[2-(4-cyclopentyloxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride (CID 110788360) is N-[2-(4-cyclopentyloxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(4-cyclopentyloxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(4-cyclopentyloxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride is Cl.O=C(NCCc1ccc(OC2CCCC2)cc1)c1ccncc1.
What is the InChIKey of N-[2-(4-cyclopentyloxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride?
The InChIKey is MEKYMQLYRDAUBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2.ClH/c22-19(16-10-12-20-13-11-16)21-14-9-15-5-7-18(8-6-15)23-17-3-1-2-4-17;/h5-8,10-13,17H,1-4,9,14H2,(H,21,22);1H.
What are the key properties of N-[2-(4-cyclopentyloxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride?
N-[2-(4-cyclopentyloxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride has a molecular weight of 346.86 g/mol, XLogP of 3.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-cyclopentyloxyphenyl)ethyl]pyridine-4-carboxamide;hydrochloride is sourced from PubChem (CID 110788360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).