1-(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)-1,2-dimethylhydrazine

C13H21N5 — CID 70652831

IUPAC1-(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)-1,2-dimethylhydrazine
SMILESCNN(C)c1cc(C(C)C)c2c(C)nn(C)c2n1
InChIInChI=1S/C13H21N5/c1-8(2)10-7-11(17(5)14-4)15-13-12(10)9(3)16-18(13)6/h7-8,14H,1-6H3
InChIKeyVRBBSAJPQNUPPX-UHFFFAOYSA-N
MW247.35 g/mol
LogP1.97
Rot. Bonds3

About 1-(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)-1,2-dimethylhydrazine

1-(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)-1,2-dimethylhydrazine (PubChem CID 70652831) has the molecular formula C13H21N5 and a molecular weight of 247.35 g/mol. Its IUPAC name is 1-(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)-1,2-dimethylhydrazine.

Molecular Properties

Compound Name1-(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)-1,2-dimethylhydrazine
PubChem CID70652831
Molecular FormulaC13H21N5
Molecular Weight247.35 g/mol
Exact Mass247.18
IUPAC Name1-(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)-1,2-dimethylhydrazine
SMILESCNN(C)c1cc(C(C)C)c2c(C)nn(C)c2n1
InChIInChI=1S/C13H21N5/c1-8(2)10-7-11(17(5)14-4)15-13-12(10)9(3)16-18(13)6/h7-8,14H,1-6H3
InChIKeyVRBBSAJPQNUPPX-UHFFFAOYSA-N
XLogP1.97
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.35
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)-1,2-dimethylhydrazine?
The IUPAC name of 1-(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)-1,2-dimethylhydrazine (CID 70652831) is 1-(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)-1,2-dimethylhydrazine.
What is the SMILES notation for 1-(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)-1,2-dimethylhydrazine?
The canonical SMILES for 1-(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)-1,2-dimethylhydrazine is CNN(C)c1cc(C(C)C)c2c(C)nn(C)c2n1.
What is the InChIKey of 1-(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)-1,2-dimethylhydrazine?
The InChIKey is VRBBSAJPQNUPPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5/c1-8(2)10-7-11(17(5)14-4)15-13-12(10)9(3)16-18(13)6/h7-8,14H,1-6H3.
What are the key properties of 1-(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)-1,2-dimethylhydrazine?
1-(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)-1,2-dimethylhydrazine has a molecular weight of 247.35 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-dimethyl-4-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl)-1,2-dimethylhydrazine is sourced from PubChem (CID 70652831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).