3-chloro-1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine

C10H14ClN3 — CID 105465676

IUPAC3-chloro-1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
SMILESClc1nn(C2CCC2)c2c1CCNC2
InChIInChI=1S/C10H14ClN3/c11-10-8-4-5-12-6-9(8)14(13-10)7-2-1-3-7/h7,12H,1-6H2
InChIKeyIHGFZSNWIUSYDS-UHFFFAOYSA-N
MW211.70 g/mol
LogP1.91
Rot. Bonds1

About 3-chloro-1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine

3-chloro-1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine (PubChem CID 105465676) has the molecular formula C10H14ClN3 and a molecular weight of 211.70 g/mol. Its IUPAC name is 3-chloro-1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name3-chloro-1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
PubChem CID105465676
Molecular FormulaC10H14ClN3
Molecular Weight211.70 g/mol
Exact Mass211.09
IUPAC Name3-chloro-1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
SMILESClc1nn(C2CCC2)c2c1CCNC2
InChIInChI=1S/C10H14ClN3/c11-10-8-4-5-12-6-9(8)14(13-10)7-2-1-3-7/h7,12H,1-6H2
InChIKeyIHGFZSNWIUSYDS-UHFFFAOYSA-N
XLogP1.91
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.70
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-1-(oxolan-3-yl)-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
CID 105485038
1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine
CID 105446509
1-cycloheptyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine
CID 105495321
1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine
CID 105478139
(2-cyclobutyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)methanamine
CID 105459638
3-cyclohexyl-1-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 82587575
2-cycloheptyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-amine
CID 105495335
3-(4-chlorophenyl)-1-cyclohexyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,5-d]azepine
CID 59752530
2-cyclopentyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine-3-carboxylic acid
CID 105496410
3-methyl-1-(1-propan-2-ylazetidin-3-yl)-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
CID 105495278
1-cycloheptyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856291
1-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine
CID 105445512

Frequently Asked Questions

What is the IUPAC name of 3-chloro-1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine?
The IUPAC name of 3-chloro-1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine (CID 105465676) is 3-chloro-1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine.
What is the SMILES notation for 3-chloro-1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine?
The canonical SMILES for 3-chloro-1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine is Clc1nn(C2CCC2)c2c1CCNC2.
What is the InChIKey of 3-chloro-1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine?
The InChIKey is IHGFZSNWIUSYDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3/c11-10-8-4-5-12-6-9(8)14(13-10)7-2-1-3-7/h7,12H,1-6H2.
What are the key properties of 3-chloro-1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine?
3-chloro-1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine has a molecular weight of 211.70 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine is sourced from PubChem (CID 105465676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).