2-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol

C10H17N3O — CID 147122742

IUPAC2-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol
SMILESCn1nc(C(C)(C)O)c2c1CCNC2
InChIInChI=1S/C10H17N3O/c1-10(2,14)9-7-6-11-5-4-8(7)13(3)12-9/h11,14H,4-6H2,1-3H3
InChIKeyBORSJLUFCLCDOF-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.29
Rot. Bonds1

About 2-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol

2-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol (PubChem CID 147122742) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol.

Molecular Properties

Compound Name2-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol
PubChem CID147122742
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol
SMILESCn1nc(C(C)(C)O)c2c1CCNC2
InChIInChI=1S/C10H17N3O/c1-10(2,14)9-7-6-11-5-4-8(7)13(3)12-9/h11,14H,4-6H2,1-3H3
InChIKeyBORSJLUFCLCDOF-UHFFFAOYSA-N
XLogP0.29
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1-methyl-1H,4H,5H,6H,7H-pyrazolo(4,3-c)pyridin-3-yl)methanol dihydrochloride
CID 50944322
(1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanol
CID 46318387
{1-methyl-5-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methanol
CID 91830088
2-[5-Ethyl-1-methyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-ol
CID 151815406
1-ethyl-4-methyl-5-(4-piperidinyl)-1H-Pyrazole-3-methanol
CID 21912802
(5,11-Dimethyl-4,5,11-triazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-3-yl)methanol
CID 58521577
4-(4-Chloro-3-methyl-1-propan-2-ylpyrazol-5-yl)piperidin-4-ol
CID 71055508
4-(4-Chloro-1,3-dimethylpyrazol-5-yl)piperidin-4-ol
CID 71055612
2-(1-Methyl-4,5,6,7-tetrahydroindazol-3-yl)propan-2-ol
CID 84665646
2-(2-Methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol
CID 89032525
2-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-ol
CID 117670077
(1-Tert-butyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-yl)methanol
CID 118561327

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol?
The IUPAC name of 2-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol (CID 147122742) is 2-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol.
What is the SMILES notation for 2-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol?
The canonical SMILES for 2-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol is Cn1nc(C(C)(C)O)c2c1CCNC2.
What is the InChIKey of 2-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol?
The InChIKey is BORSJLUFCLCDOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-10(2,14)9-7-6-11-5-4-8(7)13(3)12-9/h11,14H,4-6H2,1-3H3.
What are the key properties of 2-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol?
2-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol has a molecular weight of 195.27 g/mol, XLogP of 0.29, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol is sourced from PubChem (CID 147122742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).