N-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide

C19H22N2O — CID 110407019

IUPACN-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide
SMILESO=C(NC1CCCC1)C(Cc1ccccn1)c1ccccc1
InChIInChI=1S/C19H22N2O/c22-19(21-16-10-4-5-11-16)18(15-8-2-1-3-9-15)14-17-12-6-7-13-20-17/h1-3,6-9,12-13,16,18H,4-5,10-11,14H2,(H,21,22)
InChIKeyHFXCYRCVPJGGCF-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.47
Rot. Bonds5

About N-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide

N-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide (PubChem CID 110407019) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide
PubChem CID110407019
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide
SMILESO=C(NC1CCCC1)C(Cc1ccccn1)c1ccccc1
InChIInChI=1S/C19H22N2O/c22-19(21-16-10-4-5-11-16)18(15-8-2-1-3-9-15)14-17-12-6-7-13-20-17/h1-3,6-9,12-13,16,18H,4-5,10-11,14H2,(H,21,22)
InChIKeyHFXCYRCVPJGGCF-UHFFFAOYSA-N
XLogP3.47
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 2890971
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CID 110408656
N-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide
CID 110633466
(2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide
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N-cyclohexyl-2-pyridin-2-ylbutanamide
CID 21278990
2-phenyl-N-piperidin-4-ylbutanamide;hydrochloride
CID 119389366
N-cyclopentyl-3-pyridin-2-ylpropanamide
CID 78980134
N-(6-bromo-3-pyridinyl)-2-phenyl-3-pyridin-2-ylpropanamide
CID 110614697
N-cyclopentyl-2-[2-methylpropyl(pyridin-2-ylmethyl)amino]propanamide
CID 50963305
N-cycloheptyl-3-pyridin-2-ylpropanamide
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N-(4-aminocyclohexyl)-2-phenylbutanamide
CID 43653055

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide?
The IUPAC name of N-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide (CID 110407019) is N-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide.
What is the SMILES notation for N-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide?
The canonical SMILES for N-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide is O=C(NC1CCCC1)C(Cc1ccccn1)c1ccccc1.
What is the InChIKey of N-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide?
The InChIKey is HFXCYRCVPJGGCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c22-19(21-16-10-4-5-11-16)18(15-8-2-1-3-9-15)14-17-12-6-7-13-20-17/h1-3,6-9,12-13,16,18H,4-5,10-11,14H2,(H,21,22).
What are the key properties of N-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide?
N-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide has a molecular weight of 294.40 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 110407019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).