3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol

C10H17N3O — CID 83484667

IUPAC3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol
SMILESCC(C)Cc1n[nH]c2c1C(O)CNC2
InChIInChI=1S/C10H17N3O/c1-6(2)3-7-10-8(13-12-7)4-11-5-9(10)14/h6,9,11,14H,3-5H2,1-2H3,(H,12,13)
InChIKeyFMJQTBNPKYRYMT-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.74
Rot. Bonds2

About 3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol

3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol (PubChem CID 83484667) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol.

Molecular Properties

Compound Name3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol
PubChem CID83484667
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol
SMILESCC(C)Cc1n[nH]c2c1C(O)CNC2
InChIInChI=1S/C10H17N3O/c1-6(2)3-7-10-8(13-12-7)4-11-5-9(10)14/h6,9,11,14H,3-5H2,1-2H3,(H,12,13)
InChIKeyFMJQTBNPKYRYMT-UHFFFAOYSA-N
XLogP0.74
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-3-propan-2-yl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine;molecular hydrogen
CID 176992288
4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-4-ol
CID 82418351
4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol
CID 82401834
2-methyl-4-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
CID 83847206
N-(2-methylpropyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 110388801
2,2-dimethyl-N-[5-methyl-3-(2-methylpropyl)-1H-pyrazol-4-yl]propanamide
CID 42874417
2-methyl-4-(2-methylpropyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CID 83848319
5-hydroxy-4-methyl-5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyrimidine-2-thione
CID 83670870
3-propan-2-yl-1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazole
CID 83845508
2-(azetidin-3-ylmethyl)-5-methyl-4-(2-methylpropyl)-1,3-thiazole
CID 105482444
2-(azetidin-3-ylmethyl)-5-methyl-4-(2-methylpropyl)-1,3-oxazole
CID 105462160
N-methyl-6-oxo-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)piperazine-2-carboxamide
CID 56917601

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol?
The IUPAC name of 3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol (CID 83484667) is 3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol.
What is the SMILES notation for 3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol?
The canonical SMILES for 3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol is CC(C)Cc1n[nH]c2c1C(O)CNC2.
What is the InChIKey of 3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol?
The InChIKey is FMJQTBNPKYRYMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-6(2)3-7-10-8(13-12-7)4-11-5-9(10)14/h6,9,11,14H,3-5H2,1-2H3,(H,12,13).
What are the key properties of 3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol?
3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol has a molecular weight of 195.27 g/mol, XLogP of 0.74, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol is sourced from PubChem (CID 83484667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).