1-(1-cyclopropylethyl)-N-(5-fluoro-2-pyridinyl)pyrazolo[3,4-b]pyridine-5-carboxamide

C17H16FN5O — CID 154747674

IUPAC1-(1-cyclopropylethyl)-N-(5-fluoro-2-pyridinyl)pyrazolo[3,4-b]pyridine-5-carboxamide
SMILESCC(C1CC1)n1ncc2cc(C(=O)Nc3ccc(F)cn3)cnc21
InChIInChI=1S/C17H16FN5O/c1-10(11-2-3-11)23-16-12(8-21-23)6-13(7-20-16)17(24)22-15-5-4-14(18)9-19-15/h4-11H,2-3H2,1H3,(H,19,22,24)
InChIKeyWZFYDIONSXTOGL-UHFFFAOYSA-N
MW325.35 g/mol
LogP3.19
Rot. Bonds4

About 1-(1-cyclopropylethyl)-N-(5-fluoro-2-pyridinyl)pyrazolo[3,4-b]pyridine-5-carboxamide

1-(1-cyclopropylethyl)-N-(5-fluoro-2-pyridinyl)pyrazolo[3,4-b]pyridine-5-carboxamide (PubChem CID 154747674) has the molecular formula C17H16FN5O and a molecular weight of 325.35 g/mol. Its IUPAC name is 1-(1-cyclopropylethyl)-N-(5-fluoro-2-pyridinyl)pyrazolo[3,4-b]pyridine-5-carboxamide.

Molecular Properties

Compound Name1-(1-cyclopropylethyl)-N-(5-fluoro-2-pyridinyl)pyrazolo[3,4-b]pyridine-5-carboxamide
PubChem CID154747674
Molecular FormulaC17H16FN5O
Molecular Weight325.35 g/mol
Exact Mass325.13
IUPAC Name1-(1-cyclopropylethyl)-N-(5-fluoro-2-pyridinyl)pyrazolo[3,4-b]pyridine-5-carboxamide
SMILESCC(C1CC1)n1ncc2cc(C(=O)Nc3ccc(F)cn3)cnc21
InChIInChI=1S/C17H16FN5O/c1-10(11-2-3-11)23-16-12(8-21-23)6-13(7-20-16)17(24)22-15-5-4-14(18)9-19-15/h4-11H,2-3H2,1H3,(H,19,22,24)
InChIKeyWZFYDIONSXTOGL-UHFFFAOYSA-N
XLogP3.19
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.35
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1-cyclopropylethyl)-N-(2-methylpyrimidin-4-yl)pyrazolo[3,4-b]pyridine-5-carboxamide
CID 75467643
N'-(4-fluorobenzoyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carbohydrazide
CID 46523701
N-(5-chloro-2-pyridinyl)-1-cyclopentylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 51101378
N-(5-fluoro-2-pyridinyl)-6-(methylamino)pyridine-3-carboxamide
CID 65482281
2-(cyclopentylamino)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyridine-4-carboxamide
CID 167863519
N-(2-methoxyphenyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 24583509
N-[cyclopropyl-(4-methylphenyl)methyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 42929689
N-(6-piperidin-1-yl-3-pyridinyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 24601888
3,5-diamino-N-(5-fluoro-2-pyridinyl)benzamide
CID 65482634
N-(4-bromo-2-chlorophenyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 24586062
N-(3-cyanophenyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 42160130
N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 55477863

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylethyl)-N-(5-fluoro-2-pyridinyl)pyrazolo[3,4-b]pyridine-5-carboxamide?
The IUPAC name of 1-(1-cyclopropylethyl)-N-(5-fluoro-2-pyridinyl)pyrazolo[3,4-b]pyridine-5-carboxamide (CID 154747674) is 1-(1-cyclopropylethyl)-N-(5-fluoro-2-pyridinyl)pyrazolo[3,4-b]pyridine-5-carboxamide.
What is the SMILES notation for 1-(1-cyclopropylethyl)-N-(5-fluoro-2-pyridinyl)pyrazolo[3,4-b]pyridine-5-carboxamide?
The canonical SMILES for 1-(1-cyclopropylethyl)-N-(5-fluoro-2-pyridinyl)pyrazolo[3,4-b]pyridine-5-carboxamide is CC(C1CC1)n1ncc2cc(C(=O)Nc3ccc(F)cn3)cnc21.
What is the InChIKey of 1-(1-cyclopropylethyl)-N-(5-fluoro-2-pyridinyl)pyrazolo[3,4-b]pyridine-5-carboxamide?
The InChIKey is WZFYDIONSXTOGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN5O/c1-10(11-2-3-11)23-16-12(8-21-23)6-13(7-20-16)17(24)22-15-5-4-14(18)9-19-15/h4-11H,2-3H2,1H3,(H,19,22,24).
What are the key properties of 1-(1-cyclopropylethyl)-N-(5-fluoro-2-pyridinyl)pyrazolo[3,4-b]pyridine-5-carboxamide?
1-(1-cyclopropylethyl)-N-(5-fluoro-2-pyridinyl)pyrazolo[3,4-b]pyridine-5-carboxamide has a molecular weight of 325.35 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylethyl)-N-(5-fluoro-2-pyridinyl)pyrazolo[3,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 154747674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).