3-(1-methylpyrazol-3-yl)-1H-pyrazolo[5,4-c]pyridine

C10H9N5 — CID 172853471

IUPAC3-(1-methylpyrazol-3-yl)-1H-pyrazolo[5,4-c]pyridine
SMILESCn1ccc(-c2n[nH]c3cnccc23)n1
InChIInChI=1S/C10H9N5/c1-15-5-3-8(14-15)10-7-2-4-11-6-9(7)12-13-10/h2-6H,1H3,(H,12,13)
InChIKeyYJOQRKHRBFLEAO-UHFFFAOYSA-N
MW199.22 g/mol
LogP1.36
Rot. Bonds1

About 3-(1-methylpyrazol-3-yl)-1H-pyrazolo[5,4-c]pyridine

3-(1-methylpyrazol-3-yl)-1H-pyrazolo[5,4-c]pyridine (PubChem CID 172853471) has the molecular formula C10H9N5 and a molecular weight of 199.22 g/mol. Its IUPAC name is 3-(1-methylpyrazol-3-yl)-1H-pyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name3-(1-methylpyrazol-3-yl)-1H-pyrazolo[5,4-c]pyridine
PubChem CID172853471
Molecular FormulaC10H9N5
Molecular Weight199.22 g/mol
Exact Mass199.09
IUPAC Name3-(1-methylpyrazol-3-yl)-1H-pyrazolo[5,4-c]pyridine
SMILESCn1ccc(-c2n[nH]c3cnccc23)n1
InChIInChI=1S/C10H9N5/c1-15-5-3-8(14-15)10-7-2-4-11-6-9(7)12-13-10/h2-6H,1H3,(H,12,13)
InChIKeyYJOQRKHRBFLEAO-UHFFFAOYSA-N
XLogP1.36
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-methylpyrazol-3-yl)-4H-pyridin-4-ide;platinum
CID 59661624
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CID 144655795
7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline
CID 170703621
5-[2,6-difluoro-4-[2-(1-methylpyrazol-3-yl)ethyl]phenyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 147473475
methyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate
CID 141390172
2-(1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
CID 135820355
2-(6-chloro-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
CID 135820027
4-(4-imidazol-1-ylphenyl)-2H-pyrido[3,4-d]pyridazin-1-one
CID 14581294
1-[2-(1-methylpyrazol-3-yl)-4-(trifluoromethyl)phenyl]pyrido[3,4-d]pyridazin-4-amine
CID 175850048
5-chloro-2-(1-methylpyrazol-3-yl)pyridine
CID 162761078
3,4,5-trimethyl-6-(1-methylpyrazol-3-yl)pyridazine
CID 169123970
1-(1-methylpyrazol-3-yl)triazolo[4,5-c]pyridine
CID 90410369

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpyrazol-3-yl)-1H-pyrazolo[5,4-c]pyridine?
The IUPAC name of 3-(1-methylpyrazol-3-yl)-1H-pyrazolo[5,4-c]pyridine (CID 172853471) is 3-(1-methylpyrazol-3-yl)-1H-pyrazolo[5,4-c]pyridine.
What is the SMILES notation for 3-(1-methylpyrazol-3-yl)-1H-pyrazolo[5,4-c]pyridine?
The canonical SMILES for 3-(1-methylpyrazol-3-yl)-1H-pyrazolo[5,4-c]pyridine is Cn1ccc(-c2n[nH]c3cnccc23)n1.
What is the InChIKey of 3-(1-methylpyrazol-3-yl)-1H-pyrazolo[5,4-c]pyridine?
The InChIKey is YJOQRKHRBFLEAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5/c1-15-5-3-8(14-15)10-7-2-4-11-6-9(7)12-13-10/h2-6H,1H3,(H,12,13).
What are the key properties of 3-(1-methylpyrazol-3-yl)-1H-pyrazolo[5,4-c]pyridine?
3-(1-methylpyrazol-3-yl)-1H-pyrazolo[5,4-c]pyridine has a molecular weight of 199.22 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrazol-3-yl)-1H-pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 172853471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).