3-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)propan-1-ol

C11H15N3O — CID 44577781

IUPAC3-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)propan-1-ol
SMILESCc1nn(C)c2ncc(CCCO)cc12
InChIInChI=1S/C11H15N3O/c1-8-10-6-9(4-3-5-15)7-12-11(10)14(2)13-8/h6-7,15H,3-5H2,1-2H3
InChIKeyPLSFVIQSQIHKRU-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.20
Rot. Bonds3

About 3-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)propan-1-ol

3-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)propan-1-ol (PubChem CID 44577781) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)propan-1-ol.

Molecular Properties

Compound Name3-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)propan-1-ol
PubChem CID44577781
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name3-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)propan-1-ol
SMILESCc1nn(C)c2ncc(CCCO)cc12
InChIInChI=1S/C11H15N3O/c1-8-10-6-9(4-3-5-15)7-12-11(10)14(2)13-8/h6-7,15H,3-5H2,1-2H3
InChIKeyPLSFVIQSQIHKRU-UHFFFAOYSA-N
XLogP1.20
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)propan-1-ol?
The IUPAC name of 3-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)propan-1-ol (CID 44577781) is 3-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)propan-1-ol.
What is the SMILES notation for 3-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)propan-1-ol?
The canonical SMILES for 3-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)propan-1-ol is Cc1nn(C)c2ncc(CCCO)cc12.
What is the InChIKey of 3-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)propan-1-ol?
The InChIKey is PLSFVIQSQIHKRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8-10-6-9(4-3-5-15)7-12-11(10)14(2)13-8/h6-7,15H,3-5H2,1-2H3.
What are the key properties of 3-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)propan-1-ol?
3-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)propan-1-ol has a molecular weight of 205.26 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)propan-1-ol is sourced from PubChem (CID 44577781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).