5-(5-fluoro-6-methyl-2-pyridinyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine

C19H14FN7 — CID 162371575

IUPAC5-(5-fluoro-6-methyl-2-pyridinyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1nc(-c2cc(Nc3ccnc4[nH]ccc34)n3nccc3n2)ccc1F
InChIInChI=1S/C19H14FN7/c1-11-13(20)2-3-15(24-11)16-10-18(27-17(26-16)6-9-23-27)25-14-5-8-22-19-12(14)4-7-21-19/h2-10H,1H3,(H2,21,22,25)
InChIKeyWYKFGJWWSIOQMR-UHFFFAOYSA-N
MW359.37 g/mol
LogP3.86
Rot. Bonds3

About 5-(5-fluoro-6-methyl-2-pyridinyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine

5-(5-fluoro-6-methyl-2-pyridinyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 162371575) has the molecular formula C19H14FN7 and a molecular weight of 359.37 g/mol. Its IUPAC name is 5-(5-fluoro-6-methyl-2-pyridinyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-(5-fluoro-6-methyl-2-pyridinyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID162371575
Molecular FormulaC19H14FN7
Molecular Weight359.37 g/mol
Exact Mass359.13
IUPAC Name5-(5-fluoro-6-methyl-2-pyridinyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1nc(-c2cc(Nc3ccnc4[nH]ccc34)n3nccc3n2)ccc1F
InChIInChI=1S/C19H14FN7/c1-11-13(20)2-3-15(24-11)16-10-18(27-17(26-16)6-9-23-27)25-14-5-8-22-19-12(14)4-7-21-19/h2-10H,1H3,(H2,21,22,25)
InChIKeyWYKFGJWWSIOQMR-UHFFFAOYSA-N
XLogP3.86
TPSA83.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.37
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(5-fluoro-6-methyl-2-pyridinyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-(5-fluoro-6-methyl-2-pyridinyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 162371575) is 5-(5-fluoro-6-methyl-2-pyridinyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-(5-fluoro-6-methyl-2-pyridinyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-(5-fluoro-6-methyl-2-pyridinyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine is Cc1nc(-c2cc(Nc3ccnc4[nH]ccc34)n3nccc3n2)ccc1F.
What is the InChIKey of 5-(5-fluoro-6-methyl-2-pyridinyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is WYKFGJWWSIOQMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN7/c1-11-13(20)2-3-15(24-11)16-10-18(27-17(26-16)6-9-23-27)25-14-5-8-22-19-12(14)4-7-21-19/h2-10H,1H3,(H2,21,22,25).
What are the key properties of 5-(5-fluoro-6-methyl-2-pyridinyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
5-(5-fluoro-6-methyl-2-pyridinyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 359.37 g/mol, XLogP of 3.86, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-fluoro-6-methyl-2-pyridinyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 162371575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).