6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine

C14H11FN4 — CID 174999927

IUPAC6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine
SMILESCc1cnccc1-c1cc(N)c2nc(F)ccc2n1
InChIInChI=1S/C14H11FN4/c1-8-7-17-5-4-9(8)12-6-10(16)14-11(18-12)2-3-13(15)19-14/h2-7H,1H3,(H2,16,18)
InChIKeyYWMNSGGAJJBJRC-UHFFFAOYSA-N
MW254.27 g/mol
LogP2.72
Rot. Bonds1

About 6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine

6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine (PubChem CID 174999927) has the molecular formula C14H11FN4 and a molecular weight of 254.27 g/mol. Its IUPAC name is 6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine.

Molecular Properties

Compound Name6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine
PubChem CID174999927
Molecular FormulaC14H11FN4
Molecular Weight254.27 g/mol
Exact Mass254.10
IUPAC Name6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine
SMILESCc1cnccc1-c1cc(N)c2nc(F)ccc2n1
InChIInChI=1S/C14H11FN4/c1-8-7-17-5-4-9(8)12-6-10(16)14-11(18-12)2-3-13(15)19-14/h2-7H,1H3,(H2,16,18)
InChIKeyYWMNSGGAJJBJRC-UHFFFAOYSA-N
XLogP2.72
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.27
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine?
The IUPAC name of 6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine (CID 174999927) is 6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine.
What is the SMILES notation for 6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine?
The canonical SMILES for 6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine is Cc1cnccc1-c1cc(N)c2nc(F)ccc2n1.
What is the InChIKey of 6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine?
The InChIKey is YWMNSGGAJJBJRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN4/c1-8-7-17-5-4-9(8)12-6-10(16)14-11(18-12)2-3-13(15)19-14/h2-7H,1H3,(H2,16,18).
What are the key properties of 6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine?
6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine has a molecular weight of 254.27 g/mol, XLogP of 2.72, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine is sourced from PubChem (CID 174999927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).