[2-(2,5-difluorophenyl)-1-methylbenzimidazol-5-yl]methanamine

C15H13F2N3 — CID 65040476

IUPAC[2-(2,5-difluorophenyl)-1-methylbenzimidazol-5-yl]methanamine
SMILESCn1c(-c2cc(F)ccc2F)nc2cc(CN)ccc21
InChIInChI=1S/C15H13F2N3/c1-20-14-5-2-9(8-18)6-13(14)19-15(20)11-7-10(16)3-4-12(11)17/h2-7H,8,18H2,1H3
InChIKeyPGMFZFMTVABRGY-UHFFFAOYSA-N
MW273.29 g/mol
LogP2.98
Rot. Bonds2

About [2-(2,5-difluorophenyl)-1-methylbenzimidazol-5-yl]methanamine

[2-(2,5-difluorophenyl)-1-methylbenzimidazol-5-yl]methanamine (PubChem CID 65040476) has the molecular formula C15H13F2N3 and a molecular weight of 273.29 g/mol. Its IUPAC name is [2-(2,5-difluorophenyl)-1-methylbenzimidazol-5-yl]methanamine.

Molecular Properties

Compound Name[2-(2,5-difluorophenyl)-1-methylbenzimidazol-5-yl]methanamine
PubChem CID65040476
Molecular FormulaC15H13F2N3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name[2-(2,5-difluorophenyl)-1-methylbenzimidazol-5-yl]methanamine
SMILESCn1c(-c2cc(F)ccc2F)nc2cc(CN)ccc21
InChIInChI=1S/C15H13F2N3/c1-20-14-5-2-9(8-18)6-13(14)19-15(20)11-7-10(16)3-4-12(11)17/h2-7H,8,18H2,1H3
InChIKeyPGMFZFMTVABRGY-UHFFFAOYSA-N
XLogP2.98
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(3,4-difluorophenyl)-1-methylbenzimidazol-5-yl]methanamine
CID 65038170
[2-(4-bromo-2-fluorophenyl)-1-methylbenzimidazol-5-yl]methanamine
CID 65037738
[1-methyl-2-(3,4,5-trifluorophenyl)benzimidazol-5-yl]methanamine
CID 65037693
[2-(2,6-dimethyl-3-pyridinyl)-1-methylbenzimidazol-5-yl]methanamine
CID 65040719
[6-(5-fluoro-1-methylbenzimidazol-2-yl)-3-pyridinyl]methanamine
CID 81098767
[2-(2-chloro-6-fluorophenyl)-1-methylbenzimidazol-5-yl]methanamine
CID 65040058
[2-[(2-fluorophenyl)methyl]-1-methylbenzimidazol-5-yl]methanamine
CID 65038217
2-(5-fluoro-1-methylbenzimidazol-2-yl)aniline
CID 60783742
(5-fluoro-1-methylbenzimidazol-2-yl)methanamine
CID 50988488
[2-(3,4-difluorophenyl)-3-methylbenzimidazol-5-yl]methanamine
CID 104713201
[4-fluoro-3-(4-fluoro-2-methylphenyl)phenyl]methanamine
CID 54911954
[2-(4-tert-butylthiadiazol-5-yl)-1-methylbenzimidazol-5-yl]methanamine
CID 65207947

Frequently Asked Questions

What is the IUPAC name of [2-(2,5-difluorophenyl)-1-methylbenzimidazol-5-yl]methanamine?
The IUPAC name of [2-(2,5-difluorophenyl)-1-methylbenzimidazol-5-yl]methanamine (CID 65040476) is [2-(2,5-difluorophenyl)-1-methylbenzimidazol-5-yl]methanamine.
What is the SMILES notation for [2-(2,5-difluorophenyl)-1-methylbenzimidazol-5-yl]methanamine?
The canonical SMILES for [2-(2,5-difluorophenyl)-1-methylbenzimidazol-5-yl]methanamine is Cn1c(-c2cc(F)ccc2F)nc2cc(CN)ccc21.
What is the InChIKey of [2-(2,5-difluorophenyl)-1-methylbenzimidazol-5-yl]methanamine?
The InChIKey is PGMFZFMTVABRGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2N3/c1-20-14-5-2-9(8-18)6-13(14)19-15(20)11-7-10(16)3-4-12(11)17/h2-7H,8,18H2,1H3.
What are the key properties of [2-(2,5-difluorophenyl)-1-methylbenzimidazol-5-yl]methanamine?
[2-(2,5-difluorophenyl)-1-methylbenzimidazol-5-yl]methanamine has a molecular weight of 273.29 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,5-difluorophenyl)-1-methylbenzimidazol-5-yl]methanamine is sourced from PubChem (CID 65040476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).