7-(3-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

C19H17FN4OS — CID 53232554

IUPAC7-(3-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESCc1csc(NC(=O)N2CCCc3ccc(-c4cccc(F)c4)nc32)n1
InChIInChI=1S/C19H17FN4OS/c1-12-11-26-18(21-12)23-19(25)24-9-3-5-13-7-8-16(22-17(13)24)14-4-2-6-15(20)10-14/h2,4,6-8,10-11H,3,5,9H2,1H3,(H,21,23,25)
InChIKeyIWXAGVXXADFTHV-UHFFFAOYSA-N
MW368.44 g/mol
LogP4.64
Rot. Bonds2

About 7-(3-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

7-(3-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 53232554) has the molecular formula C19H17FN4OS and a molecular weight of 368.44 g/mol. Its IUPAC name is 7-(3-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound Name7-(3-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID53232554
Molecular FormulaC19H17FN4OS
Molecular Weight368.44 g/mol
Exact Mass368.11
IUPAC Name7-(3-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESCc1csc(NC(=O)N2CCCc3ccc(-c4cccc(F)c4)nc32)n1
InChIInChI=1S/C19H17FN4OS/c1-12-11-26-18(21-12)23-19(25)24-9-3-5-13-7-8-16(22-17(13)24)14-4-2-6-15(20)10-14/h2,4,6-8,10-11H,3,5,9H2,1H3,(H,21,23,25)
InChIKeyIWXAGVXXADFTHV-UHFFFAOYSA-N
XLogP4.64
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(3-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of 7-(3-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 53232554) is 7-(3-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for 7-(3-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for 7-(3-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is Cc1csc(NC(=O)N2CCCc3ccc(-c4cccc(F)c4)nc32)n1.
What is the InChIKey of 7-(3-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is IWXAGVXXADFTHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4OS/c1-12-11-26-18(21-12)23-19(25)24-9-3-5-13-7-8-16(22-17(13)24)14-4-2-6-15(20)10-14/h2,4,6-8,10-11H,3,5,9H2,1H3,(H,21,23,25).
What are the key properties of 7-(3-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
7-(3-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 4.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 53232554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).