(1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine

C10H14N4 — CID 82504722

IUPAC(1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine
SMILESCc1nc2c(cc1CN)c(C)nn2C
InChIInChI=1S/C10H14N4/c1-6-8(5-11)4-9-7(2)13-14(3)10(9)12-6/h4H,5,11H2,1-3H3
InChIKeyGWUHJJMJOCWMNK-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.04
Rot. Bonds1

About (1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine

(1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine (PubChem CID 82504722) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is (1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine.

Molecular Properties

Compound Name(1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine
PubChem CID82504722
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name(1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine
SMILESCc1nc2c(cc1CN)c(C)nn2C
InChIInChI=1S/C10H14N4/c1-6-8(5-11)4-9-7(2)13-14(3)10(9)12-6/h4H,5,11H2,1-3H3
InChIKeyGWUHJJMJOCWMNK-UHFFFAOYSA-N
XLogP1.04
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine?
The IUPAC name of (1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine (CID 82504722) is (1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine.
What is the SMILES notation for (1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine?
The canonical SMILES for (1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine is Cc1nc2c(cc1CN)c(C)nn2C.
What is the InChIKey of (1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine?
The InChIKey is GWUHJJMJOCWMNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-6-8(5-11)4-9-7(2)13-14(3)10(9)12-6/h4H,5,11H2,1-3H3.
What are the key properties of (1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine?
(1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine has a molecular weight of 190.25 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine is sourced from PubChem (CID 82504722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).