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

C23H16FN5 — CID 53344844

IUPAC2-(2-fluorophenyl)-4-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine
SMILESCn1cc(-c2cncc(-c3cc(-c4ccccc4F)nc4ncccc34)c2)cn1
InChIInChI=1S/C23H16FN5/c1-29-14-17(13-27-29)15-9-16(12-25-11-15)20-10-22(19-5-2-3-7-21(19)24)28-23-18(20)6-4-8-26-23/h2-14H,1H3
InChIKeyCZDPOROIINRDPH-UHFFFAOYSA-N
MW381.41 g/mol
LogP4.90
Rot. Bonds3

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

2-(2-fluorophenyl)-4-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine (PubChem CID 53344844) has the molecular formula C23H16FN5 and a molecular weight of 381.41 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-4-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-4-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine
PubChem CID53344844
Molecular FormulaC23H16FN5
Molecular Weight381.41 g/mol
Exact Mass381.14
IUPAC Name2-(2-fluorophenyl)-4-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine
SMILESCn1cc(-c2cncc(-c3cc(-c4ccccc4F)nc4ncccc34)c2)cn1
InChIInChI=1S/C23H16FN5/c1-29-14-17(13-27-29)15-9-16(12-25-11-15)20-10-22(19-5-2-3-7-21(19)24)28-23-18(20)6-4-8-26-23/h2-14H,1H3
InChIKeyCZDPOROIINRDPH-UHFFFAOYSA-N
XLogP4.90
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.41
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-4-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine?
The IUPAC name of 2-(2-fluorophenyl)-4-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine (CID 53344844) is 2-(2-fluorophenyl)-4-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine.
What is the SMILES notation for 2-(2-fluorophenyl)-4-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine?
The canonical SMILES for 2-(2-fluorophenyl)-4-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine is Cn1cc(-c2cncc(-c3cc(-c4ccccc4F)nc4ncccc34)c2)cn1.
What is the InChIKey of 2-(2-fluorophenyl)-4-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine?
The InChIKey is CZDPOROIINRDPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16FN5/c1-29-14-17(13-27-29)15-9-16(12-25-11-15)20-10-22(19-5-2-3-7-21(19)24)28-23-18(20)6-4-8-26-23/h2-14H,1H3.
What are the key properties of 2-(2-fluorophenyl)-4-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine?
2-(2-fluorophenyl)-4-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine has a molecular weight of 381.41 g/mol, XLogP of 4.90, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-4-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine is sourced from PubChem (CID 53344844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).