1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine

C18H19ClN4 — CID 140654566

IUPAC1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine
SMILESCC1CCN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1
InChIInChI=1S/C18H19ClN4/c1-13-7-10-22(11-8-13)18-16-6-9-20-12-17(16)23(21-18)15-4-2-14(19)3-5-15/h2-6,9,12-13H,7-8,10-11H2,1H3
InChIKeySYOILKOQDMCBCG-UHFFFAOYSA-N
MW326.83 g/mol
LogP4.31
Rot. Bonds2

About 1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine

1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine (PubChem CID 140654566) has the molecular formula C18H19ClN4 and a molecular weight of 326.83 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine
PubChem CID140654566
Molecular FormulaC18H19ClN4
Molecular Weight326.83 g/mol
Exact Mass326.13
IUPAC Name1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine
SMILESCC1CCN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1
InChIInChI=1S/C18H19ClN4/c1-13-7-10-22(11-8-13)18-16-6-9-20-12-17(16)23(21-18)15-4-2-14(19)3-5-15/h2-6,9,12-13H,7-8,10-11H2,1H3
InChIKeySYOILKOQDMCBCG-UHFFFAOYSA-N
XLogP4.31
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.83
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

carbon dioxide;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;hydrochloride
CID 158726702
N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxamide
CID 71516167
4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine-3-carboxylic acid
CID 89440941
1-[1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-2-yl]-3-(1-methylpiperidin-4-yl)propan-1-one
CID 157374976
N-(2-aminoethyl)-1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-2-carboxamide;dihydrochloride
CID 89445232
[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methanol
CID 71516230
3-aminopropyl 4-[[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazine-1-carboxylate;trihydrochloride
CID 140654567
1-(4-chlorophenyl)-3-(3,3-difluoropyrrolidin-1-yl)pyrazolo[5,4-c]pyridine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-4-ol;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]pyrrolidin-3-ol;4-[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholine;1-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-4-carboxamide;1-(6-methyl-3-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine
CID 161144032
1-[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-4-methylpiperidine
CID 141117275
3-(4-chlorophenyl)-2-(1-pyridin-4-ylpiperidin-4-yl)imidazo[4,5-c]pyridine
CID 118961547
3-(4-chlorophenyl)-5-(4-methylpiperidin-1-yl)triazolo[1,5-a]quinazoline
CID 20874446
5-amino-1-[4-[[4-[1-(4-methylphenyl)pyrazolo[5,4-c]pyridin-3-yl]morpholin-2-yl]methyl]piperazin-1-yl]pentan-1-one
CID 158912310

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine?
The IUPAC name of 1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine (CID 140654566) is 1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine.
What is the SMILES notation for 1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine?
The canonical SMILES for 1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine is CC1CCN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1.
What is the InChIKey of 1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine?
The InChIKey is SYOILKOQDMCBCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN4/c1-13-7-10-22(11-8-13)18-16-6-9-20-12-17(16)23(21-18)15-4-2-14(19)3-5-15/h2-6,9,12-13H,7-8,10-11H2,1H3.
What are the key properties of 1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine?
1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine has a molecular weight of 326.83 g/mol, XLogP of 4.31, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 140654566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).