8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-3-methoxy-1,5-naphthyridine

C18H14FN5O — CID 162760878

IUPAC8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-3-methoxy-1,5-naphthyridine
SMILESCOc1cnc2c(-c3cn(C)nc3-c3ccc(F)cn3)ccnc2c1
InChIInChI=1S/C18H14FN5O/c1-24-10-14(18(23-24)15-4-3-11(19)8-21-15)13-5-6-20-16-7-12(25-2)9-22-17(13)16/h3-10H,1-2H3
InChIKeyDCKCXVKCFLCJGI-UHFFFAOYSA-N
MW335.34 g/mol
LogP3.24
Rot. Bonds3

About 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-3-methoxy-1,5-naphthyridine

8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-3-methoxy-1,5-naphthyridine (PubChem CID 162760878) has the molecular formula C18H14FN5O and a molecular weight of 335.34 g/mol. Its IUPAC name is 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-3-methoxy-1,5-naphthyridine.

Molecular Properties

Compound Name8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-3-methoxy-1,5-naphthyridine
PubChem CID162760878
Molecular FormulaC18H14FN5O
Molecular Weight335.34 g/mol
Exact Mass335.12
IUPAC Name8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-3-methoxy-1,5-naphthyridine
SMILESCOc1cnc2c(-c3cn(C)nc3-c3ccc(F)cn3)ccnc2c1
InChIInChI=1S/C18H14FN5O/c1-24-10-14(18(23-24)15-4-3-11(19)8-21-15)13-5-6-20-16-7-12(25-2)9-22-17(13)16/h3-10H,1-2H3
InChIKeyDCKCXVKCFLCJGI-UHFFFAOYSA-N
XLogP3.24
TPSA65.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.34
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-((4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy)methyl)quinoline
CID 11581936
2-{4-[4-Pyridin-4-YL-1-(2,2,2-trifluoro-ethyl)-1H-pyrazol-3-YL]-phenoxymethyl}-quinoline
CID 11648276
2-[4-(1-Ethyl-4-pyridin-4-yl-1H-pyrazol-3-yl)-phenoxymethyl]-quinoline
CID 11682906
Mardepodect hydrochloride
CID 122412737
2-[4-(1-Methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)-phenoxymethyl]-quinoxaline
CID 11545641
2-[4-(2-Ethyl-4-pyridin-4-yl-2H-pyrazol-3-yl)-phenoxymethyl]-quinoline
CID 11661426
2-[(4-(2-Methyl-4-(pyridin-4-yl)-2H-pyrazol-3-yl)phenoxy)methyl]quinoline
CID 11668304
4-Methoxy-2-[4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)-phenoxymethyl]-quinoline
CID 11604203
6-Fluoro-2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline
CID 11669507
2-[[4-[1-(2-(18F)fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]quinoline
CID 46893367
Jnj-42259152
CID 51353528
2-[[4-[1-(2-Fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]quinoline
CID 57400861

Frequently Asked Questions

What is the IUPAC name of 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-3-methoxy-1,5-naphthyridine?
The IUPAC name of 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-3-methoxy-1,5-naphthyridine (CID 162760878) is 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-3-methoxy-1,5-naphthyridine.
What is the SMILES notation for 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-3-methoxy-1,5-naphthyridine?
The canonical SMILES for 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-3-methoxy-1,5-naphthyridine is COc1cnc2c(-c3cn(C)nc3-c3ccc(F)cn3)ccnc2c1.
What is the InChIKey of 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-3-methoxy-1,5-naphthyridine?
The InChIKey is DCKCXVKCFLCJGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN5O/c1-24-10-14(18(23-24)15-4-3-11(19)8-21-15)13-5-6-20-16-7-12(25-2)9-22-17(13)16/h3-10H,1-2H3.
What are the key properties of 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-3-methoxy-1,5-naphthyridine?
8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-3-methoxy-1,5-naphthyridine has a molecular weight of 335.34 g/mol, XLogP of 3.24, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[3-(5-fluoro-2-pyridinyl)-1-methylpyrazol-4-yl]-3-methoxy-1,5-naphthyridine is sourced from PubChem (CID 162760878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).