1-methylpyrazolo[3,4-c]pyridin-4-ol

C7H7N3O — CID 137437597

IUPAC1-methylpyrazolo[3,4-c]pyridin-4-ol
SMILESCn1ncc2c(O)cncc21
InChIInChI=1S/C7H7N3O/c1-10-6-3-8-4-7(11)5(6)2-9-10/h2-4,11H,1H3
InChIKeyNSUCXCKKDPJTMT-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.67
Rot. Bonds

About 1-methylpyrazolo[3,4-c]pyridin-4-ol

1-methylpyrazolo[3,4-c]pyridin-4-ol (PubChem CID 137437597) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 1-methylpyrazolo[3,4-c]pyridin-4-ol.

Molecular Properties

Compound Name1-methylpyrazolo[3,4-c]pyridin-4-ol
PubChem CID137437597
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name1-methylpyrazolo[3,4-c]pyridin-4-ol
SMILESCn1ncc2c(O)cncc21
InChIInChI=1S/C7H7N3O/c1-10-6-3-8-4-7(11)5(6)2-9-10/h2-4,11H,1H3
InChIKeyNSUCXCKKDPJTMT-UHFFFAOYSA-N
XLogP0.67
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methylpyrazolo[3,4-c]pyridin-4-ol?
The IUPAC name of 1-methylpyrazolo[3,4-c]pyridin-4-ol (CID 137437597) is 1-methylpyrazolo[3,4-c]pyridin-4-ol.
What is the SMILES notation for 1-methylpyrazolo[3,4-c]pyridin-4-ol?
The canonical SMILES for 1-methylpyrazolo[3,4-c]pyridin-4-ol is Cn1ncc2c(O)cncc21.
What is the InChIKey of 1-methylpyrazolo[3,4-c]pyridin-4-ol?
The InChIKey is NSUCXCKKDPJTMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-10-6-3-8-4-7(11)5(6)2-9-10/h2-4,11H,1H3.
What are the key properties of 1-methylpyrazolo[3,4-c]pyridin-4-ol?
1-methylpyrazolo[3,4-c]pyridin-4-ol has a molecular weight of 149.15 g/mol, XLogP of 0.67, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpyrazolo[3,4-c]pyridin-4-ol is sourced from PubChem (CID 137437597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).