(4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol

C13H17N3O — CID 175931249

IUPAC(4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol
SMILESOCC1CCC(n2cc3ccncc3n2)CC1
InChIInChI=1S/C13H17N3O/c17-9-10-1-3-12(4-2-10)16-8-11-5-6-14-7-13(11)15-16/h5-8,10,12,17H,1-4,9H2
InChIKeyBNLREXFOPOGEPB-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.15
Rot. Bonds2

About (4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol

(4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol (PubChem CID 175931249) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is (4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol.

Molecular Properties

Compound Name(4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol
PubChem CID175931249
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name(4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol
SMILESOCC1CCC(n2cc3ccncc3n2)CC1
InChIInChI=1S/C13H17N3O/c17-9-10-1-3-12(4-2-10)16-8-11-5-6-14-7-13(11)15-16/h5-8,10,12,17H,1-4,9H2
InChIKeyBNLREXFOPOGEPB-UHFFFAOYSA-N
XLogP2.15
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(5-bromo-6-fluoroindazol-2-yl)cyclohexyl]methanol
CID 155437708
[4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol
CID 170379953
[4-(5-amino-6-methoxyindazol-2-yl)cyclohexyl]methanol
CID 155437469
[4-[5-amino-6-(trifluoromethoxy)indazol-2-yl]cyclohexyl]methanol
CID 164567417
[4-[5-bromo-6-(trifluoromethoxy)indazol-2-yl]cyclohexyl]methanol
CID 155438039
[4-(6-methoxy-5-nitroindazol-2-yl)cyclohexyl]methanol
CID 162721663
2-[4-(6-bromoindazol-2-yl)cyclohexyl]acetic acid
CID 155437894
N-[2-[4-(hydroxymethyl)cyclohexyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
CID 163399893
[4-[6-methoxy-5-(5-methoxy-2H-pyridin-1-yl)indazol-2-yl]cyclohexyl]methanol
CID 169226945
2-[5-bromo-2-[4-(hydroxymethyl)cyclohexyl]indazol-6-yl]oxypropanoic acid
CID 155437454
2-iodopyrazolo[3,4-c]pyridine
CID 167242438
[4-(tetrazol-1-yl)cyclohexyl]methanol
CID 123336370

Frequently Asked Questions

What is the IUPAC name of (4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol?
The IUPAC name of (4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol (CID 175931249) is (4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol.
What is the SMILES notation for (4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol?
The canonical SMILES for (4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol is OCC1CCC(n2cc3ccncc3n2)CC1.
What is the InChIKey of (4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol?
The InChIKey is BNLREXFOPOGEPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c17-9-10-1-3-12(4-2-10)16-8-11-5-6-14-7-13(11)15-16/h5-8,10,12,17H,1-4,9H2.
What are the key properties of (4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol?
(4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol has a molecular weight of 231.30 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol is sourced from PubChem (CID 175931249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).