1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol

C7H11N3O — CID 175870854

IUPAC1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol
SMILESCn1ncc2c1C(O)CNC2
InChIInChI=1S/C7H11N3O/c1-10-7-5(3-9-10)2-8-4-6(7)11/h3,6,8,11H,2,4H2,1H3
InChIKeyKFVNRDNAVXJYIW-UHFFFAOYSA-N
MW153.19 g/mol
LogP-0.44
Rot. Bonds

About 1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol

1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol (PubChem CID 175870854) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol.

Molecular Properties

Compound Name1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol
PubChem CID175870854
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol
SMILESCn1ncc2c1C(O)CNC2
InChIInChI=1S/C7H11N3O/c1-10-7-5(3-9-10)2-8-4-6(7)11/h3,6,8,11H,2,4H2,1H3
InChIKeyKFVNRDNAVXJYIW-UHFFFAOYSA-N
XLogP-0.44
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol?
The IUPAC name of 1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol (CID 175870854) is 1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol.
What is the SMILES notation for 1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol?
The canonical SMILES for 1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol is Cn1ncc2c1C(O)CNC2.
What is the InChIKey of 1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol?
The InChIKey is KFVNRDNAVXJYIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-10-7-5(3-9-10)2-8-4-6(7)11/h3,6,8,11H,2,4H2,1H3.
What are the key properties of 1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol?
1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol has a molecular weight of 153.19 g/mol, XLogP of -0.44, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol is sourced from PubChem (CID 175870854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).