[1,3-dimethyl-6-(3-methylpiperidin-1-yl)pyrazolo[5,4-b]pyridin-5-yl]methanol

C15H22N4O — CID 82019023

IUPAC[1,3-dimethyl-6-(3-methylpiperidin-1-yl)pyrazolo[5,4-b]pyridin-5-yl]methanol
SMILESCc1nn(C)c2nc(N3CCCC(C)C3)c(CO)cc12
InChIInChI=1S/C15H22N4O/c1-10-5-4-6-19(8-10)14-12(9-20)7-13-11(2)17-18(3)15(13)16-14/h7,10,20H,4-6,8-9H2,1-3H3
InChIKeyGOTPHSWBTSXPAN-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.01
Rot. Bonds2

About [1,3-dimethyl-6-(3-methylpiperidin-1-yl)pyrazolo[5,4-b]pyridin-5-yl]methanol

[1,3-dimethyl-6-(3-methylpiperidin-1-yl)pyrazolo[5,4-b]pyridin-5-yl]methanol (PubChem CID 82019023) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is [1,3-dimethyl-6-(3-methylpiperidin-1-yl)pyrazolo[5,4-b]pyridin-5-yl]methanol.

Molecular Properties

Compound Name[1,3-dimethyl-6-(3-methylpiperidin-1-yl)pyrazolo[5,4-b]pyridin-5-yl]methanol
PubChem CID82019023
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name[1,3-dimethyl-6-(3-methylpiperidin-1-yl)pyrazolo[5,4-b]pyridin-5-yl]methanol
SMILESCc1nn(C)c2nc(N3CCCC(C)C3)c(CO)cc12
InChIInChI=1S/C15H22N4O/c1-10-5-4-6-19(8-10)14-12(9-20)7-13-11(2)17-18(3)15(13)16-14/h7,10,20H,4-6,8-9H2,1-3H3
InChIKeyGOTPHSWBTSXPAN-UHFFFAOYSA-N
XLogP2.01
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1,3-dimethyl-6-(3-methylpiperidin-1-yl)pyrazolo[5,4-b]pyridin-5-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1,3-dimethyl-5-(3-methylpiperidin-1-yl)pyrazol-4-yl]methanamine
CID 43122238
(1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine
CID 82504722
N-[(6-chloro-1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine
CID 47075694
1-ethyl-3-methyl-7-(3-methylpiperidin-1-yl)-5-propylpyrazolo[4,5-d]pyrimidine
CID 56730568
6-methyl-4-(3-methylpiperidin-1-yl)-2-pyrrolidin-1-yl-7H-pyrrolo[2,3-d]pyrimidine
CID 91960994
(6-chloro-1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine
CID 130652726
2,5-dichloro-4-(3-methylpiperidin-1-yl)pyrimidine
CID 79633490
2-ethyl-4-[(3R)-3-methylpiperidin-1-yl]-[1]benzofuro[3,2-d]pyrimidine
CID 6546581
4-(chloromethyl)-2-(3-methylpiperidin-1-yl)quinoline
CID 61257807
1,3-dimethyl-5-(3-methylpiperidin-1-yl)pyrazole-4-carboximidamide
CID 63752202
[1,3-dimethyl-6-(4-methylphenyl)pyrazolo[5,4-b]pyridin-4-yl]-[(3S)-3-methylpiperidin-1-yl]methanone
CID 51854350
2-chloro-4-[(3S)-3-methylpiperidin-1-yl]quinazoline
CID 42149941

Frequently Asked Questions

What is the IUPAC name of [1,3-dimethyl-6-(3-methylpiperidin-1-yl)pyrazolo[5,4-b]pyridin-5-yl]methanol?
The IUPAC name of [1,3-dimethyl-6-(3-methylpiperidin-1-yl)pyrazolo[5,4-b]pyridin-5-yl]methanol (CID 82019023) is [1,3-dimethyl-6-(3-methylpiperidin-1-yl)pyrazolo[5,4-b]pyridin-5-yl]methanol.
What is the SMILES notation for [1,3-dimethyl-6-(3-methylpiperidin-1-yl)pyrazolo[5,4-b]pyridin-5-yl]methanol?
The canonical SMILES for [1,3-dimethyl-6-(3-methylpiperidin-1-yl)pyrazolo[5,4-b]pyridin-5-yl]methanol is Cc1nn(C)c2nc(N3CCCC(C)C3)c(CO)cc12.
What is the InChIKey of [1,3-dimethyl-6-(3-methylpiperidin-1-yl)pyrazolo[5,4-b]pyridin-5-yl]methanol?
The InChIKey is GOTPHSWBTSXPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-10-5-4-6-19(8-10)14-12(9-20)7-13-11(2)17-18(3)15(13)16-14/h7,10,20H,4-6,8-9H2,1-3H3.
What are the key properties of [1,3-dimethyl-6-(3-methylpiperidin-1-yl)pyrazolo[5,4-b]pyridin-5-yl]methanol?
[1,3-dimethyl-6-(3-methylpiperidin-1-yl)pyrazolo[5,4-b]pyridin-5-yl]methanol has a molecular weight of 274.37 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1,3-dimethyl-6-(3-methylpiperidin-1-yl)pyrazolo[5,4-b]pyridin-5-yl]methanol is sourced from PubChem (CID 82019023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).