5-chloro-2-(4-fluoro-3-methyl-2-pyridinyl)-1,8-naphthyridine

C14H9ClFN3 — CID 67190278

IUPAC5-chloro-2-(4-fluoro-3-methyl-2-pyridinyl)-1,8-naphthyridine
SMILESCc1c(F)ccnc1-c1ccc2c(Cl)ccnc2n1
InChIInChI=1S/C14H9ClFN3/c1-8-11(16)5-7-17-13(8)12-3-2-9-10(15)4-6-18-14(9)19-12/h2-7H,1H3
InChIKeyOATYFAHMQZOYCA-UHFFFAOYSA-N
MW273.70 g/mol
LogP3.79
Rot. Bonds1

About 5-chloro-2-(4-fluoro-3-methyl-2-pyridinyl)-1,8-naphthyridine

5-chloro-2-(4-fluoro-3-methyl-2-pyridinyl)-1,8-naphthyridine (PubChem CID 67190278) has the molecular formula C14H9ClFN3 and a molecular weight of 273.70 g/mol. Its IUPAC name is 5-chloro-2-(4-fluoro-3-methyl-2-pyridinyl)-1,8-naphthyridine.

Molecular Properties

Compound Name5-chloro-2-(4-fluoro-3-methyl-2-pyridinyl)-1,8-naphthyridine
PubChem CID67190278
Molecular FormulaC14H9ClFN3
Molecular Weight273.70 g/mol
Exact Mass273.05
IUPAC Name5-chloro-2-(4-fluoro-3-methyl-2-pyridinyl)-1,8-naphthyridine
SMILESCc1c(F)ccnc1-c1ccc2c(Cl)ccnc2n1
InChIInChI=1S/C14H9ClFN3/c1-8-11(16)5-7-17-13(8)12-3-2-9-10(15)4-6-18-14(9)19-12/h2-7H,1H3
InChIKeyOATYFAHMQZOYCA-UHFFFAOYSA-N
XLogP3.79
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.70
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dichloro-1,8-naphthyridine
CID 15588316
ethane;4-fluoro-2,3-dimethylpyridine
CID 176718154
1-chloro-3-fluoro-2-methylbenzene;2,4-dichloro-3-methylpyridine
CID 160532527
4,8-dichloro-7-fluoroquinoline
CID 130131663
4-chloro-3-fluoro-2-methylpyridine
CID 18727750
4-chloro-2-iodo-3-methylpyridine
CID 118845264
4-chloro-3-(difluoromethoxy)-2-methylpyridine
CID 18629352
8-chloro-4-fluoro-6-propan-2-ylquinoline
CID 137438690
4-chloro-8-methyl-7-nitroquinoline
CID 10242674
4-chloro-7-methoxy-8-methylquinoline
CID 21101954
7-(5-chlorothiadiazol-4-yl)-N-[5-(trifluoromethyl)pyrimidin-2-yl]-1,8-naphthyridin-4-amine
CID 59705064
1-chloro-2-(difluoromethoxy)-4-fluoro-3-methylbenzene
CID 130836038

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(4-fluoro-3-methyl-2-pyridinyl)-1,8-naphthyridine?
The IUPAC name of 5-chloro-2-(4-fluoro-3-methyl-2-pyridinyl)-1,8-naphthyridine (CID 67190278) is 5-chloro-2-(4-fluoro-3-methyl-2-pyridinyl)-1,8-naphthyridine.
What is the SMILES notation for 5-chloro-2-(4-fluoro-3-methyl-2-pyridinyl)-1,8-naphthyridine?
The canonical SMILES for 5-chloro-2-(4-fluoro-3-methyl-2-pyridinyl)-1,8-naphthyridine is Cc1c(F)ccnc1-c1ccc2c(Cl)ccnc2n1.
What is the InChIKey of 5-chloro-2-(4-fluoro-3-methyl-2-pyridinyl)-1,8-naphthyridine?
The InChIKey is OATYFAHMQZOYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClFN3/c1-8-11(16)5-7-17-13(8)12-3-2-9-10(15)4-6-18-14(9)19-12/h2-7H,1H3.
What are the key properties of 5-chloro-2-(4-fluoro-3-methyl-2-pyridinyl)-1,8-naphthyridine?
5-chloro-2-(4-fluoro-3-methyl-2-pyridinyl)-1,8-naphthyridine has a molecular weight of 273.70 g/mol, XLogP of 3.79, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(4-fluoro-3-methyl-2-pyridinyl)-1,8-naphthyridine is sourced from PubChem (CID 67190278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).