(3-cyclopropyl-2-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine

C11H14N4 — CID 83908485

IUPAC(3-cyclopropyl-2-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine
SMILESCn1nc2ncc(CN)cc2c1C1CC1
InChIInChI=1S/C11H14N4/c1-15-10(8-2-3-8)9-4-7(5-12)6-13-11(9)14-15/h4,6,8H,2-3,5,12H2,1H3
InChIKeySFPPTQYOXFWPOD-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.30
Rot. Bonds2

About (3-cyclopropyl-2-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine

(3-cyclopropyl-2-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine (PubChem CID 83908485) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is (3-cyclopropyl-2-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine.

Molecular Properties

Compound Name(3-cyclopropyl-2-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine
PubChem CID83908485
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name(3-cyclopropyl-2-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine
SMILESCn1nc2ncc(CN)cc2c1C1CC1
InChIInChI=1S/C11H14N4/c1-15-10(8-2-3-8)9-4-7(5-12)6-13-11(9)14-15/h4,6,8H,2-3,5,12H2,1H3
InChIKeySFPPTQYOXFWPOD-UHFFFAOYSA-N
XLogP1.30
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3-cyclopropyl-2-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine?
The IUPAC name of (3-cyclopropyl-2-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine (CID 83908485) is (3-cyclopropyl-2-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine.
What is the SMILES notation for (3-cyclopropyl-2-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine?
The canonical SMILES for (3-cyclopropyl-2-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine is Cn1nc2ncc(CN)cc2c1C1CC1.
What is the InChIKey of (3-cyclopropyl-2-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine?
The InChIKey is SFPPTQYOXFWPOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-15-10(8-2-3-8)9-4-7(5-12)6-13-11(9)14-15/h4,6,8H,2-3,5,12H2,1H3.
What are the key properties of (3-cyclopropyl-2-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine?
(3-cyclopropyl-2-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine has a molecular weight of 202.26 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropyl-2-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine is sourced from PubChem (CID 83908485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).