4-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-2-amine

C15H13FN4 — CID 102970517

IUPAC4-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-2-amine
SMILESCc1cc(-c2cnc(-c3ccnc(N)c3)[nH]2)ccc1F
InChIInChI=1S/C15H13FN4/c1-9-6-10(2-3-12(9)16)13-8-19-15(20-13)11-4-5-18-14(17)7-11/h2-8H,1H3,(H2,17,18)(H,19,20)
InChIKeyVFYUSCKZNRKNPV-UHFFFAOYSA-N
MW268.30 g/mol
LogP3.17
Rot. Bonds2

About 4-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-2-amine

4-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-2-amine (PubChem CID 102970517) has the molecular formula C15H13FN4 and a molecular weight of 268.30 g/mol. Its IUPAC name is 4-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name4-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-2-amine
PubChem CID102970517
Molecular FormulaC15H13FN4
Molecular Weight268.30 g/mol
Exact Mass268.11
IUPAC Name4-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-2-amine
SMILESCc1cc(-c2cnc(-c3ccnc(N)c3)[nH]2)ccc1F
InChIInChI=1S/C15H13FN4/c1-9-6-10(2-3-12(9)16)13-8-19-15(20-13)11-4-5-18-14(17)7-11/h2-8H,1H3,(H2,17,18)(H,19,20)
InChIKeyVFYUSCKZNRKNPV-UHFFFAOYSA-N
XLogP3.17
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.30
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-4-amine
CID 102970530
1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]ethanone
CID 116880620
5-(4-fluoro-3-methylphenyl)-1H-imidazole-2-carboxylic acid
CID 82079702
4-(3,4-dimethylphenyl)pyridin-2-amine
CID 82398202
2-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]butan-1-ol
CID 116882853
2-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]-N-methylethanamine
CID 82290112
3-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]propan-1-ol
CID 116878411
methyl (2S)-2-amino-2-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]acetate
CID 102970522
2-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]butanoic acid
CID 116882769
3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]aniline
CID 103386906
2-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]-2-methylpropanoic acid
CID 116878701
4-[5-(4-fluorophenyl)-1H-imidazol-2-yl]aniline
CID 103386907

Frequently Asked Questions

What is the IUPAC name of 4-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-2-amine?
The IUPAC name of 4-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-2-amine (CID 102970517) is 4-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-2-amine.
What is the SMILES notation for 4-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-2-amine?
The canonical SMILES for 4-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-2-amine is Cc1cc(-c2cnc(-c3ccnc(N)c3)[nH]2)ccc1F.
What is the InChIKey of 4-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-2-amine?
The InChIKey is VFYUSCKZNRKNPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN4/c1-9-6-10(2-3-12(9)16)13-8-19-15(20-13)11-4-5-18-14(17)7-11/h2-8H,1H3,(H2,17,18)(H,19,20).
What are the key properties of 4-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-2-amine?
4-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-2-amine has a molecular weight of 268.30 g/mol, XLogP of 3.17, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]pyridin-2-amine is sourced from PubChem (CID 102970517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).