hydron;4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;chloride

C6H10ClN3 — CID 155433413

IUPAChydron;4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;chloride
SMILES[Cl-].[H+].c1n[nH]c2c1CNCC2
InChIInChI=1S/C6H9N3.ClH/c1-2-7-3-5-4-8-9-6(1)5;/h4,7H,1-3H2,(H,8,9);1H
InChIKeyLVDGPTTXPPHTCS-UHFFFAOYSA-N
MW159.62 g/mol
LogP-2.83
Rot. Bonds

About hydron;4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;chloride

hydron;4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;chloride (PubChem CID 155433413) has the molecular formula C6H10ClN3 and a molecular weight of 159.62 g/mol. Its IUPAC name is hydron;4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;chloride.

Molecular Properties

Compound Namehydron;4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;chloride
PubChem CID155433413
Molecular FormulaC6H10ClN3
Molecular Weight159.62 g/mol
Exact Mass159.06
IUPAC Namehydron;4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;chloride
SMILES[Cl-].[H+].c1n[nH]c2c1CNCC2
InChIInChI=1S/C6H9N3.ClH/c1-2-7-3-5-4-8-9-6(1)5;/h4,7H,1-3H2,(H,8,9);1H
InChIKeyLVDGPTTXPPHTCS-UHFFFAOYSA-N
XLogP-2.83
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.62
LogP ≤ 5-2.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4,5,6,7-tetrahydro-1H-indazole
CID 75317
Propyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine
CID 14539719
4-(1H-Pyrazol-5-yl)piperidine
CID 21193114
2H-Indazol-5-amine, N-ethyl-4,5,6,7-tetrahydro-
CID 14539718
4,5,6,7-tetrahydro-1H-indazol-5-amine dihydrochloride
CID 13036532
3-(1H-pyrazol-5-yl)piperidine
CID 42961301
4-(3-methyl-1H-pyrazol-4-yl)piperidine
CID 82414450
1H,4H,5H,6H,7H-pyrazolo(3,4-c)pyridine
CID 21952856
4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
CID 2760583
1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine dihydrochloride
CID 2760582
4,5,6,7-Tetrahydro-1H-indazol-5-amine
CID 12898417
4,5,6,7-tetrahydro-1H-indazol-6-amine
CID 12898420

Frequently Asked Questions

What is the IUPAC name of hydron;4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;chloride?
The IUPAC name of hydron;4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;chloride (CID 155433413) is hydron;4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;chloride.
What is the SMILES notation for hydron;4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;chloride?
The canonical SMILES for hydron;4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;chloride is [Cl-].[H+].c1n[nH]c2c1CNCC2.
What is the InChIKey of hydron;4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;chloride?
The InChIKey is LVDGPTTXPPHTCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3.ClH/c1-2-7-3-5-4-8-9-6(1)5;/h4,7H,1-3H2,(H,8,9);1H.
What are the key properties of hydron;4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;chloride?
hydron;4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;chloride has a molecular weight of 159.62 g/mol, XLogP of -2.83, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;chloride is sourced from PubChem (CID 155433413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).