6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-amine

C10H12N4 — CID 84661533

IUPAC6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-amine
SMILESCn1ncc2c(N)cc(C3CC3)nc21
InChIInChI=1S/C10H12N4/c1-14-10-7(5-12-14)8(11)4-9(13-10)6-2-3-6/h4-6H,2-3H2,1H3,(H2,11,13)
InChIKeyKFFBPDPAJNYQBN-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.43
Rot. Bonds1

About 6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-amine

6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-amine (PubChem CID 84661533) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-amine
PubChem CID84661533
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-amine
SMILESCn1ncc2c(N)cc(C3CC3)nc21
InChIInChI=1S/C10H12N4/c1-14-10-7(5-12-14)8(11)4-9(13-10)6-2-3-6/h4-6H,2-3H2,1H3,(H2,11,13)
InChIKeyKFFBPDPAJNYQBN-UHFFFAOYSA-N
XLogP1.43
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-amine?
The IUPAC name of 6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-amine (CID 84661533) is 6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-amine.
What is the SMILES notation for 6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-amine?
The canonical SMILES for 6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-amine is Cn1ncc2c(N)cc(C3CC3)nc21.
What is the InChIKey of 6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-amine?
The InChIKey is KFFBPDPAJNYQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-14-10-7(5-12-14)8(11)4-9(13-10)6-2-3-6/h4-6H,2-3H2,1H3,(H2,11,13).
What are the key properties of 6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-amine?
6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-amine has a molecular weight of 188.23 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-amine is sourced from PubChem (CID 84661533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).