N-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide

C17H17Cl2N3O — CID 38952409

IUPACN-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccccc1Cl)C1CCN(c2ccc(Cl)cn2)CC1
InChIInChI=1S/C17H17Cl2N3O/c18-13-5-6-16(20-11-13)22-9-7-12(8-10-22)17(23)21-15-4-2-1-3-14(15)19/h1-6,11-12H,7-10H2,(H,21,23)
InChIKeyYSXNOQOHXUHUMV-UHFFFAOYSA-N
MW350.25 g/mol
LogP4.24
Rot. Bonds3

About N-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide

N-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide (PubChem CID 38952409) has the molecular formula C17H17Cl2N3O and a molecular weight of 350.25 g/mol. Its IUPAC name is N-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide
PubChem CID38952409
Molecular FormulaC17H17Cl2N3O
Molecular Weight350.25 g/mol
Exact Mass349.07
IUPAC NameN-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccccc1Cl)C1CCN(c2ccc(Cl)cn2)CC1
InChIInChI=1S/C17H17Cl2N3O/c18-13-5-6-16(20-11-13)22-9-7-12(8-10-22)17(23)21-15-4-2-1-3-14(15)19/h1-6,11-12H,7-10H2,(H,21,23)
InChIKeyYSXNOQOHXUHUMV-UHFFFAOYSA-N
XLogP4.24
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.25
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-chloro-2-pyridinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide
CID 38956071
1-[1-(5-chloro-2-pyridinyl)piperidine-4-carbonyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 39466788
1-(5-chloro-2-pyridinyl)-N-(4-chloro-2-pyrrol-1-ylphenyl)piperidine-4-carboxamide
CID 56582300
1-(5-chloro-2-pyridinyl)-N-(4-hydroxyphenyl)piperidine-4-carboxamide
CID 71935267
1-(5-chloro-2-pyridinyl)piperidine-4-carboxylic acid
CID 16787048
methyl 3-[[1-(5-chloro-2-pyridinyl)piperidine-4-carbonyl]amino]thiophene-2-carboxylate
CID 38967933
1-(5-chloro-2-pyridinyl)-N-(2-methyl-4-propan-2-yloxyphenyl)piperidine-4-carboxamide
CID 55887177
N-[(4-chlorophenyl)methyl]-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide
CID 39705993
1-(5-chloro-2-pyridinyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
CID 55687112
N-(2-chlorophenyl)cyclopropanecarboxamide
CID 849222
N-[4-chloro-3-(dimethylcarbamoyl)phenyl]-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide
CID 38983045
1-(5-chloro-2-pyridinyl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]piperidine-4-carboxamide
CID 55687937

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide (CID 38952409) is N-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide is O=C(Nc1ccccc1Cl)C1CCN(c2ccc(Cl)cn2)CC1.
What is the InChIKey of N-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide?
The InChIKey is YSXNOQOHXUHUMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2N3O/c18-13-5-6-16(20-11-13)22-9-7-12(8-10-22)17(23)21-15-4-2-1-3-14(15)19/h1-6,11-12H,7-10H2,(H,21,23).
What are the key properties of N-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide?
N-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide has a molecular weight of 350.25 g/mol, XLogP of 4.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 38952409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).