4-(2-fluorophenyl)-6-methylpyrimidin-2-amine

Name: 4-(2-fluorophenyl)-6-methylpyrimidin-2-amine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₁H₁₀FN₃ — CID 50961155

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

IUPAC4-(2-fluorophenyl)-6-methylpyrimidin-2-amine

SMILESCc1cc(-c2ccccc2F)nc(N)n1

InChIInChI=1S/C11H10FN3/c1-7-6-10(15-11(13)14-7)8-4-2-3-5-9(8)12/h2-6H,1H3,(H2,13,14,15)

InChIKeyFPTVQMFDXHIIPS-UHFFFAOYSA-N

MW203.22 g/mol

LogP2.17

Rot. Bonds1

About 4-(2-fluorophenyl)-6-methylpyrimidin-2-amine

4-(2-fluorophenyl)-6-methylpyrimidin-2-amine (PubChem CID 50961155) has the molecular formula C₁₁H₁₀FN₃ and a molecular weight of 203.22 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-6-methylpyrimidin-2-amine.

Molecular Properties

Compound Name	4-(2-fluorophenyl)-6-methylpyrimidin-2-amine
PubChem CID	50961155
Molecular Formula	C₁₁H₁₀FN₃
Molecular Weight	203.22 g/mol
Exact Mass	203.09
IUPAC Name	4-(2-fluorophenyl)-6-methylpyrimidin-2-amine
SMILES	Cc1cc(-c2ccccc2F)nc(N)n1
InChI	InChI=1S/C11H10FN3/c1-7-6-10(15-11(13)14-7)8-4-2-3-5-9(8)12/h2-6H,1H3,(H2,13,14,15)
InChIKey	FPTVQMFDXHIIPS-UHFFFAOYSA-N
XLogP	2.17
TPSA	51.80 Å²
H-Bond Donors	1
H-Bond Acceptors	3
Rotatable Bonds	1
Heavy Atoms	15
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	203.22
LogP ≤ 5	2.17
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-6-methylpyrimidin-2-amine?

The IUPAC name of 4-(2-fluorophenyl)-6-methylpyrimidin-2-amine (CID 50961155) is 4-(2-fluorophenyl)-6-methylpyrimidin-2-amine.

What is the SMILES notation for 4-(2-fluorophenyl)-6-methylpyrimidin-2-amine?

The canonical SMILES for 4-(2-fluorophenyl)-6-methylpyrimidin-2-amine is Cc1cc(-c2ccccc2F)nc(N)n1.

What is the InChIKey of 4-(2-fluorophenyl)-6-methylpyrimidin-2-amine?

The InChIKey is FPTVQMFDXHIIPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3/c1-7-6-10(15-11(13)14-7)8-4-2-3-5-9(8)12/h2-6H,1H3,(H2,13,14,15).

What are the key properties of 4-(2-fluorophenyl)-6-methylpyrimidin-2-amine?

4-(2-fluorophenyl)-6-methylpyrimidin-2-amine has a molecular weight of 203.22 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(2-fluorophenyl)-6-methylpyrimidin-2-amine is sourced from PubChem (CID 50961155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 50961155 — identifiers, structure, computed properties (public domain)

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