N-(3-chlorophenyl)-6-methylidene-3-phenyl-4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carboxamide

C20H17ClN4O — CID 162651622

IUPACN-(3-chlorophenyl)-6-methylidene-3-phenyl-4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carboxamide
SMILESC=C1Cc2[nH]nc(-c3ccccc3)c2CN1C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C20H17ClN4O/c1-13-10-18-17(19(24-23-18)14-6-3-2-4-7-14)12-25(13)20(26)22-16-9-5-8-15(21)11-16/h2-9,11H,1,10,12H2,(H,22,26)(H,23,24)
InChIKeyJHPITZOIHLPEGZ-UHFFFAOYSA-N
MW364.84 g/mol
LogP4.83
Rot. Bonds2

About N-(3-chlorophenyl)-6-methylidene-3-phenyl-4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carboxamide

N-(3-chlorophenyl)-6-methylidene-3-phenyl-4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carboxamide (PubChem CID 162651622) has the molecular formula C20H17ClN4O and a molecular weight of 364.84 g/mol. Its IUPAC name is N-(3-chlorophenyl)-6-methylidene-3-phenyl-4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-6-methylidene-3-phenyl-4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carboxamide
PubChem CID162651622
Molecular FormulaC20H17ClN4O
Molecular Weight364.84 g/mol
Exact Mass364.11
IUPAC NameN-(3-chlorophenyl)-6-methylidene-3-phenyl-4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carboxamide
SMILESC=C1Cc2[nH]nc(-c3ccccc3)c2CN1C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C20H17ClN4O/c1-13-10-18-17(19(24-23-18)14-6-3-2-4-7-14)12-25(13)20(26)22-16-9-5-8-15(21)11-16/h2-9,11H,1,10,12H2,(H,22,26)(H,23,24)
InChIKeyJHPITZOIHLPEGZ-UHFFFAOYSA-N
XLogP4.83
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.84
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-6-methylidene-3-phenyl-4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-6-methylidene-3-phenyl-4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carboxamide (CID 162651622) is N-(3-chlorophenyl)-6-methylidene-3-phenyl-4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-6-methylidene-3-phenyl-4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-6-methylidene-3-phenyl-4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carboxamide is C=C1Cc2[nH]nc(-c3ccccc3)c2CN1C(=O)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-6-methylidene-3-phenyl-4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carboxamide?
The InChIKey is JHPITZOIHLPEGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN4O/c1-13-10-18-17(19(24-23-18)14-6-3-2-4-7-14)12-25(13)20(26)22-16-9-5-8-15(21)11-16/h2-9,11H,1,10,12H2,(H,22,26)(H,23,24).
What are the key properties of N-(3-chlorophenyl)-6-methylidene-3-phenyl-4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carboxamide?
N-(3-chlorophenyl)-6-methylidene-3-phenyl-4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carboxamide has a molecular weight of 364.84 g/mol, XLogP of 4.83, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-6-methylidene-3-phenyl-4,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5-carboxamide is sourced from PubChem (CID 162651622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).