6-chloro-1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridine

C10H8ClN5 — CID 169489359

IUPAC6-chloro-1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridine
SMILESCn1cc(-n2ncc3cnc(Cl)cc32)cn1
InChIInChI=1S/C10H8ClN5/c1-15-6-8(5-13-15)16-9-2-10(11)12-3-7(9)4-14-16/h2-6H,1H3
InChIKeyYLIPOUDUVTWDNV-UHFFFAOYSA-N
MW233.66 g/mol
LogP1.81
Rot. Bonds1

About 6-chloro-1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridine

6-chloro-1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridine (PubChem CID 169489359) has the molecular formula C10H8ClN5 and a molecular weight of 233.66 g/mol. Its IUPAC name is 6-chloro-1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name6-chloro-1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridine
PubChem CID169489359
Molecular FormulaC10H8ClN5
Molecular Weight233.66 g/mol
Exact Mass233.05
IUPAC Name6-chloro-1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridine
SMILESCn1cc(-n2ncc3cnc(Cl)cc32)cn1
InChIInChI=1S/C10H8ClN5/c1-15-6-8(5-13-15)16-9-2-10(11)12-3-7(9)4-14-16/h2-6H,1H3
InChIKeyYLIPOUDUVTWDNV-UHFFFAOYSA-N
XLogP1.81
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.66
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-chloro-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrazolo[4,3-c]pyridine
CID 175943834
1-(1-methylpyrazol-4-yl)indazole
CID 154050163
5-methyl-6-[(2R)-2-methylcyclohexyl]-1-(1-methylpyrazol-4-yl)indazole
CID 163644754
5-chloro-1-(1-methylpyrazol-4-yl)-6-[1-[(3R)-oxolan-3-yl]piperidin-4-yl]indazole
CID 162502647
2-chloro-5-cyano-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide
CID 164587264
5-[1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-6-yl]oxy-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
CID 164586983
1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-6-(1-methylpyrazol-4-yl)indazole
CID 118930220
2-[4-[5-chloro-1-(1-methylpyrazol-4-yl)indazol-6-yl]piperazin-1-yl]-4-methyloxolan-3-ol
CID 164848052
1-[(3-chloro-4-fluorophenyl)methyl]-3-[1-(1-methylpyrazol-4-yl)pyrazolo[3,4-c]pyridin-5-yl]urea
CID 121416450
N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]-2-propan-2-ylbenzamide
CID 175755919
8-[5-chloro-1-(1-methylpyrazol-4-yl)indazol-6-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CID 172792472
N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
CID 175755920

Frequently Asked Questions

What is the IUPAC name of 6-chloro-1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridine?
The IUPAC name of 6-chloro-1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridine (CID 169489359) is 6-chloro-1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 6-chloro-1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridine?
The canonical SMILES for 6-chloro-1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridine is Cn1cc(-n2ncc3cnc(Cl)cc32)cn1.
What is the InChIKey of 6-chloro-1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridine?
The InChIKey is YLIPOUDUVTWDNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN5/c1-15-6-8(5-13-15)16-9-2-10(11)12-3-7(9)4-14-16/h2-6H,1H3.
What are the key properties of 6-chloro-1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridine?
6-chloro-1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridine has a molecular weight of 233.66 g/mol, XLogP of 1.81, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 169489359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).