3-fluoro-8-pyrazolo[1,5-a]pyridin-5-yl-1,5-naphthyridine

C15H9FN4 — CID 167748220

IUPAC3-fluoro-8-pyrazolo[1,5-a]pyridin-5-yl-1,5-naphthyridine
SMILESFc1cnc2c(-c3ccn4nccc4c3)ccnc2c1
InChIInChI=1S/C15H9FN4/c16-11-8-14-15(18-9-11)13(2-4-17-14)10-3-6-20-12(7-10)1-5-19-20/h1-9H
InChIKeyTUPMSAQKWLATNB-UHFFFAOYSA-N
MW264.26 g/mol
LogP3.08
Rot. Bonds1

About 3-fluoro-8-pyrazolo[1,5-a]pyridin-5-yl-1,5-naphthyridine

3-fluoro-8-pyrazolo[1,5-a]pyridin-5-yl-1,5-naphthyridine (PubChem CID 167748220) has the molecular formula C15H9FN4 and a molecular weight of 264.26 g/mol. Its IUPAC name is 3-fluoro-8-pyrazolo[1,5-a]pyridin-5-yl-1,5-naphthyridine.

Molecular Properties

Compound Name3-fluoro-8-pyrazolo[1,5-a]pyridin-5-yl-1,5-naphthyridine
PubChem CID167748220
Molecular FormulaC15H9FN4
Molecular Weight264.26 g/mol
Exact Mass264.08
IUPAC Name3-fluoro-8-pyrazolo[1,5-a]pyridin-5-yl-1,5-naphthyridine
SMILESFc1cnc2c(-c3ccn4nccc4c3)ccnc2c1
InChIInChI=1S/C15H9FN4/c16-11-8-14-15(18-9-11)13(2-4-17-14)10-3-6-20-12(7-10)1-5-19-20/h1-9H
InChIKeyTUPMSAQKWLATNB-UHFFFAOYSA-N
XLogP3.08
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.26
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 167852733
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CID 167931245
1-[5-(7-fluoro-1,5-naphthyridin-4-yl)-2-methoxyphenyl]-N,N-dimethylmethanamine
CID 166363079
6-(5-fluoro-2-pyridinyl)-2,2-dimethyl-7-pyrazolo[1,5-a]pyridin-5-yl-3H-pyrazolo[5,1-b][1,3]oxazole
CID 162760557
5-[4-[(1R)-2,2-difluorocyclopropyl]phenyl]pyrazolo[1,5-a]pyridine
CID 159895777
5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile
CID 167834463
4-ethyl-5-pyrazolo[1,5-a]pyridin-5-yl-1H-pyrrolo[2,3-b]pyridine
CID 175701364
3-pyrazolo[1,5-a]pyridin-5-yl-5,6,7,8-tetrahydroquinoline
CID 167783752
5-[4-(2-methoxypropan-2-yl)phenyl]pyrazolo[1,5-a]pyridine
CID 134541669
4-methyl-5-pyrazolo[1,5-a]pyridin-5-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine;pentane
CID 170642172
5-fluoro-2,3-dipyridin-3-ylpyridine
CID 46316529
N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine
CID 154605201

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-8-pyrazolo[1,5-a]pyridin-5-yl-1,5-naphthyridine?
The IUPAC name of 3-fluoro-8-pyrazolo[1,5-a]pyridin-5-yl-1,5-naphthyridine (CID 167748220) is 3-fluoro-8-pyrazolo[1,5-a]pyridin-5-yl-1,5-naphthyridine.
What is the SMILES notation for 3-fluoro-8-pyrazolo[1,5-a]pyridin-5-yl-1,5-naphthyridine?
The canonical SMILES for 3-fluoro-8-pyrazolo[1,5-a]pyridin-5-yl-1,5-naphthyridine is Fc1cnc2c(-c3ccn4nccc4c3)ccnc2c1.
What is the InChIKey of 3-fluoro-8-pyrazolo[1,5-a]pyridin-5-yl-1,5-naphthyridine?
The InChIKey is TUPMSAQKWLATNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9FN4/c16-11-8-14-15(18-9-11)13(2-4-17-14)10-3-6-20-12(7-10)1-5-19-20/h1-9H.
What are the key properties of 3-fluoro-8-pyrazolo[1,5-a]pyridin-5-yl-1,5-naphthyridine?
3-fluoro-8-pyrazolo[1,5-a]pyridin-5-yl-1,5-naphthyridine has a molecular weight of 264.26 g/mol, XLogP of 3.08, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-8-pyrazolo[1,5-a]pyridin-5-yl-1,5-naphthyridine is sourced from PubChem (CID 167748220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).