N-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide

C19H23N3O — CID 109204642

IUPACN-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide
SMILESCCc1ccc(NC(=O)c2cc(N3CCCCC3)ccn2)cc1
InChIInChI=1S/C19H23N3O/c1-2-15-6-8-16(9-7-15)21-19(23)18-14-17(10-11-20-18)22-12-4-3-5-13-22/h6-11,14H,2-5,12-13H2,1H3,(H,21,23)
InChIKeyKRPZULGWNVZBER-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.89
Rot. Bonds4

About N-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide

N-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide (PubChem CID 109204642) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is N-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide
PubChem CID109204642
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC NameN-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide
SMILESCCc1ccc(NC(=O)c2cc(N3CCCCC3)ccn2)cc1
InChIInChI=1S/C19H23N3O/c1-2-15-6-8-16(9-7-15)21-19(23)18-14-17(10-11-20-18)22-12-4-3-5-13-22/h6-11,14H,2-5,12-13H2,1H3,(H,21,23)
InChIKeyKRPZULGWNVZBER-UHFFFAOYSA-N
XLogP3.89
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethylphenyl)-4-(4-phenylpiperazin-1-yl)pyridine-2-carboxamide
CID 109215237
N-(4-acetamidophenyl)-4-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109203936
N-(4-ethoxyphenyl)-4-piperidin-1-ylpyridine-2-carboxamide
CID 109204671
4-(azepan-1-yl)-N-(4-chlorophenyl)pyridine-2-carboxamide
CID 109218660
4-(4-methylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)pyridine-2-carboxamide
CID 109208359
4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethylphenyl)pyridine-2-carboxamide
CID 109213884
4-(azepan-1-yl)-N-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide
CID 109218677
4-piperidin-1-yl-N-[4-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 109204680
4-(azepan-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 109218647
N-(4-ethylphenyl)-4-piperidin-1-ylbenzamide
CID 53282362
N-(3,4-difluorophenyl)-4-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109203985
4-(dipropylamino)-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide
CID 109218448

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide (CID 109204642) is N-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide is CCc1ccc(NC(=O)c2cc(N3CCCCC3)ccn2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide?
The InChIKey is KRPZULGWNVZBER-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-2-15-6-8-16(9-7-15)21-19(23)18-14-17(10-11-20-18)22-12-4-3-5-13-22/h6-11,14H,2-5,12-13H2,1H3,(H,21,23).
What are the key properties of N-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide?
N-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 109204642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).