6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-amine

C18H14FN5O — CID 162666036

IUPAC6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-amine
SMILESCOc1cccc(F)c1-c1cc2c(cn1)cnn2-c1cccc(N)n1
InChIInChI=1S/C18H14FN5O/c1-25-15-5-2-4-12(19)18(15)13-8-14-11(9-21-13)10-22-24(14)17-7-3-6-16(20)23-17/h2-10H,1H3,(H2,20,23)
InChIKeyCOEYBYRZCBPFHU-UHFFFAOYSA-N
MW335.34 g/mol
LogP3.21
Rot. Bonds3

About 6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-amine

6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-amine (PubChem CID 162666036) has the molecular formula C18H14FN5O and a molecular weight of 335.34 g/mol. Its IUPAC name is 6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-amine
PubChem CID162666036
Molecular FormulaC18H14FN5O
Molecular Weight335.34 g/mol
Exact Mass335.12
IUPAC Name6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-amine
SMILESCOc1cccc(F)c1-c1cc2c(cn1)cnn2-c1cccc(N)n1
InChIInChI=1S/C18H14FN5O/c1-25-15-5-2-4-12(19)18(15)13-8-14-11(9-21-13)10-22-24(14)17-7-3-6-16(20)23-17/h2-10H,1H3,(H2,20,23)
InChIKeyCOEYBYRZCBPFHU-UHFFFAOYSA-N
XLogP3.21
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.34
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-amine?
The IUPAC name of 6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-amine (CID 162666036) is 6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-amine.
What is the SMILES notation for 6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-amine?
The canonical SMILES for 6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-amine is COc1cccc(F)c1-c1cc2c(cn1)cnn2-c1cccc(N)n1.
What is the InChIKey of 6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-amine?
The InChIKey is COEYBYRZCBPFHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN5O/c1-25-15-5-2-4-12(19)18(15)13-8-14-11(9-21-13)10-22-24(14)17-7-3-6-16(20)23-17/h2-10H,1H3,(H2,20,23).
What are the key properties of 6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-amine?
6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-amine has a molecular weight of 335.34 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-amine is sourced from PubChem (CID 162666036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).