4-cyclopropyl-1-methyl-N-(1-phenylpyrazol-4-yl)pyrazolo[5,4-b]pyridin-6-amine

C19H18N6 — CID 178061848

IUPAC4-cyclopropyl-1-methyl-N-(1-phenylpyrazol-4-yl)pyrazolo[5,4-b]pyridin-6-amine
SMILESCn1ncc2c(C3CC3)cc(Nc3cnn(-c4ccccc4)c3)nc21
InChIInChI=1S/C19H18N6/c1-24-19-17(11-20-24)16(13-7-8-13)9-18(23-19)22-14-10-21-25(12-14)15-5-3-2-4-6-15/h2-6,9-13H,7-8H2,1H3,(H,22,23)
InChIKeyZGSBAYOFTZMLCZ-UHFFFAOYSA-N
MW330.40 g/mol
LogP3.78
Rot. Bonds4

About 4-cyclopropyl-1-methyl-N-(1-phenylpyrazol-4-yl)pyrazolo[5,4-b]pyridin-6-amine

4-cyclopropyl-1-methyl-N-(1-phenylpyrazol-4-yl)pyrazolo[5,4-b]pyridin-6-amine (PubChem CID 178061848) has the molecular formula C19H18N6 and a molecular weight of 330.40 g/mol. Its IUPAC name is 4-cyclopropyl-1-methyl-N-(1-phenylpyrazol-4-yl)pyrazolo[5,4-b]pyridin-6-amine.

Molecular Properties

Compound Name4-cyclopropyl-1-methyl-N-(1-phenylpyrazol-4-yl)pyrazolo[5,4-b]pyridin-6-amine
PubChem CID178061848
Molecular FormulaC19H18N6
Molecular Weight330.40 g/mol
Exact Mass330.16
IUPAC Name4-cyclopropyl-1-methyl-N-(1-phenylpyrazol-4-yl)pyrazolo[5,4-b]pyridin-6-amine
SMILESCn1ncc2c(C3CC3)cc(Nc3cnn(-c4ccccc4)c3)nc21
InChIInChI=1S/C19H18N6/c1-24-19-17(11-20-24)16(13-7-8-13)9-18(23-19)22-14-10-21-25(12-14)15-5-3-2-4-6-15/h2-6,9-13H,7-8H2,1H3,(H,22,23)
InChIKeyZGSBAYOFTZMLCZ-UHFFFAOYSA-N
XLogP3.78
TPSA60.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.40
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-1-methyl-N-(1-phenylpyrazol-4-yl)pyrazolo[5,4-b]pyridin-6-amine?
The IUPAC name of 4-cyclopropyl-1-methyl-N-(1-phenylpyrazol-4-yl)pyrazolo[5,4-b]pyridin-6-amine (CID 178061848) is 4-cyclopropyl-1-methyl-N-(1-phenylpyrazol-4-yl)pyrazolo[5,4-b]pyridin-6-amine.
What is the SMILES notation for 4-cyclopropyl-1-methyl-N-(1-phenylpyrazol-4-yl)pyrazolo[5,4-b]pyridin-6-amine?
The canonical SMILES for 4-cyclopropyl-1-methyl-N-(1-phenylpyrazol-4-yl)pyrazolo[5,4-b]pyridin-6-amine is Cn1ncc2c(C3CC3)cc(Nc3cnn(-c4ccccc4)c3)nc21.
What is the InChIKey of 4-cyclopropyl-1-methyl-N-(1-phenylpyrazol-4-yl)pyrazolo[5,4-b]pyridin-6-amine?
The InChIKey is ZGSBAYOFTZMLCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6/c1-24-19-17(11-20-24)16(13-7-8-13)9-18(23-19)22-14-10-21-25(12-14)15-5-3-2-4-6-15/h2-6,9-13H,7-8H2,1H3,(H,22,23).
What are the key properties of 4-cyclopropyl-1-methyl-N-(1-phenylpyrazol-4-yl)pyrazolo[5,4-b]pyridin-6-amine?
4-cyclopropyl-1-methyl-N-(1-phenylpyrazol-4-yl)pyrazolo[5,4-b]pyridin-6-amine has a molecular weight of 330.40 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-1-methyl-N-(1-phenylpyrazol-4-yl)pyrazolo[5,4-b]pyridin-6-amine is sourced from PubChem (CID 178061848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).