7-fluoro-3-methylnaphthalene-2-carboxamide

Name: 7-fluoro-3-methylnaphthalene-2-carboxamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₂H₁₀FNO — CID 20595200

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC7-fluoro-3-methylnaphthalene-2-carboxamide

SMILESCc1cc2ccc(F)cc2cc1C(N)=O

InChIInChI=1S/C12H10FNO/c1-7-4-8-2-3-10(13)5-9(8)6-11(7)12(14)15/h2-6H,1H3,(H2,14,15)

InChIKeyPWDNDRDTFNTIEE-UHFFFAOYSA-N

MW203.22 g/mol

LogP2.39

Rot. Bonds1

About 7-fluoro-3-methylnaphthalene-2-carboxamide

7-fluoro-3-methylnaphthalene-2-carboxamide (PubChem CID 20595200) has the molecular formula C₁₂H₁₀FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is 7-fluoro-3-methylnaphthalene-2-carboxamide.

Molecular Properties

Compound Name	7-fluoro-3-methylnaphthalene-2-carboxamide
PubChem CID	20595200
Molecular Formula	C₁₂H₁₀FNO
Molecular Weight	203.22 g/mol
Exact Mass	203.07
IUPAC Name	7-fluoro-3-methylnaphthalene-2-carboxamide
SMILES	Cc1cc2ccc(F)cc2cc1C(N)=O
InChI	InChI=1S/C12H10FNO/c1-7-4-8-2-3-10(13)5-9(8)6-11(7)12(14)15/h2-6H,1H3,(H2,14,15)
InChIKey	PWDNDRDTFNTIEE-UHFFFAOYSA-N
XLogP	2.39
TPSA	43.09 Å²
H-Bond Donors	1
H-Bond Acceptors	1
Rotatable Bonds	1
Heavy Atoms	15
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	203.22
LogP ≤ 5	2.39
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-3-methylnaphthalene-2-carboxamide?

The IUPAC name of 7-fluoro-3-methylnaphthalene-2-carboxamide (CID 20595200) is 7-fluoro-3-methylnaphthalene-2-carboxamide.

What is the SMILES notation for 7-fluoro-3-methylnaphthalene-2-carboxamide?

The canonical SMILES for 7-fluoro-3-methylnaphthalene-2-carboxamide is Cc1cc2ccc(F)cc2cc1C(N)=O.

What is the InChIKey of 7-fluoro-3-methylnaphthalene-2-carboxamide?

The InChIKey is PWDNDRDTFNTIEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c1-7-4-8-2-3-10(13)5-9(8)6-11(7)12(14)15/h2-6H,1H3,(H2,14,15).

What are the key properties of 7-fluoro-3-methylnaphthalene-2-carboxamide?

7-fluoro-3-methylnaphthalene-2-carboxamide has a molecular weight of 203.22 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 7-fluoro-3-methylnaphthalene-2-carboxamide is sourced from PubChem (CID 20595200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 20595200 — identifiers, structure, computed properties (public domain)

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