5-chloro-2-ethyl-N-(4-piperidin-1-ylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C21H23ClN4O — CID 145065974

IUPAC5-chloro-2-ethyl-N-(4-piperidin-1-ylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCc1nn2ccc(Cl)cc2c1C(=O)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C21H23ClN4O/c1-2-18-20(19-14-15(22)10-13-26(19)24-18)21(27)23-16-6-8-17(9-7-16)25-11-4-3-5-12-25/h6-10,13-14H,2-5,11-12H2,1H3,(H,23,27)
InChIKeyLSGDHDDURDBSDB-UHFFFAOYSA-N
MW382.90 g/mol
LogP4.79
Rot. Bonds4

About 5-chloro-2-ethyl-N-(4-piperidin-1-ylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide

5-chloro-2-ethyl-N-(4-piperidin-1-ylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 145065974) has the molecular formula C21H23ClN4O and a molecular weight of 382.90 g/mol. Its IUPAC name is 5-chloro-2-ethyl-N-(4-piperidin-1-ylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-2-ethyl-N-(4-piperidin-1-ylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID145065974
Molecular FormulaC21H23ClN4O
Molecular Weight382.90 g/mol
Exact Mass382.16
IUPAC Name5-chloro-2-ethyl-N-(4-piperidin-1-ylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCc1nn2ccc(Cl)cc2c1C(=O)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C21H23ClN4O/c1-2-18-20(19-14-15(22)10-13-26(19)24-18)21(27)23-16-6-8-17(9-7-16)25-11-4-3-5-12-25/h6-10,13-14H,2-5,11-12H2,1H3,(H,23,27)
InChIKeyLSGDHDDURDBSDB-UHFFFAOYSA-N
XLogP4.79
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.90
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

3,4-dichloro-N-(4-piperidin-1-ylphenyl)benzamide
CID 807268
N-(4-ethylphenyl)-4-piperidin-1-ylbenzamide
CID 53282362
N-[4-(azepan-1-yl)phenyl]-1-benzyl-5-chloro-3-methylpyrazole-4-carboxamide
CID 9279016
5-amino-N-(4-chlorophenyl)-3-ethyl-1-methylpyrazole-4-carboxamide
CID 13174843
1-(3,5-dichlorophenyl)-3-(4-piperidin-1-ylphenyl)urea
CID 108992520
N-(4-ethylphenyl)-4-piperidin-1-ylpyridine-2-carboxamide
CID 109204642
5-piperidin-1-yl-N-(4-pyrrolidin-1-ylphenyl)pyridine-3-carboxamide
CID 109226589
5-piperidin-1-yl-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide
CID 109226590
3,5-dimethyl-N-(4-piperidin-1-ylphenyl)-1,2-oxazole-4-carboxamide
CID 7999169
3,5-dimethyl-N-(4-piperidin-1-ylphenyl)-1H-pyrazole-4-carboxamide
CID 110695203
1-(3-chlorophenyl)-5-methyl-N-(4-piperidin-1-ylphenyl)triazole-4-carboxamide
CID 60527463
7-methyl-N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 26721608

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-ethyl-N-(4-piperidin-1-ylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 5-chloro-2-ethyl-N-(4-piperidin-1-ylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 145065974) is 5-chloro-2-ethyl-N-(4-piperidin-1-ylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-2-ethyl-N-(4-piperidin-1-ylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-2-ethyl-N-(4-piperidin-1-ylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is CCc1nn2ccc(Cl)cc2c1C(=O)Nc1ccc(N2CCCCC2)cc1.
What is the InChIKey of 5-chloro-2-ethyl-N-(4-piperidin-1-ylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is LSGDHDDURDBSDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23ClN4O/c1-2-18-20(19-14-15(22)10-13-26(19)24-18)21(27)23-16-6-8-17(9-7-16)25-11-4-3-5-12-25/h6-10,13-14H,2-5,11-12H2,1H3,(H,23,27).
What are the key properties of 5-chloro-2-ethyl-N-(4-piperidin-1-ylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
5-chloro-2-ethyl-N-(4-piperidin-1-ylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 382.90 g/mol, XLogP of 4.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-ethyl-N-(4-piperidin-1-ylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 145065974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).