[5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine

C15H15N3O — CID 103386822

IUPAC[5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine
SMILESCc1[nH]c(-c2ccc(CN)o2)nc1-c1ccccc1
InChIInChI=1S/C15H15N3O/c1-10-14(11-5-3-2-4-6-11)18-15(17-10)13-8-7-12(9-16)19-13/h2-8H,9,16H2,1H3,(H,17,18)
InChIKeyMRRYKVLFDZNGDD-UHFFFAOYSA-N
MW253.31 g/mol
LogP3.10
Rot. Bonds3

About [5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine

[5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine (PubChem CID 103386822) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is [5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine.

Molecular Properties

Compound Name[5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine
PubChem CID103386822
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name[5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine
SMILESCc1[nH]c(-c2ccc(CN)o2)nc1-c1ccccc1
InChIInChI=1S/C15H15N3O/c1-10-14(11-5-3-2-4-6-11)18-15(17-10)13-8-7-12(9-16)19-13/h2-8H,9,16H2,1H3,(H,17,18)
InChIKeyMRRYKVLFDZNGDD-UHFFFAOYSA-N
XLogP3.10
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[5-(4-ethyl-5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine
CID 103386758
2-[5-[4-(1,1-difluoroethyl)phenyl]furan-2-yl]-5-methyl-4-phenyl-1H-imidazole
CID 145093347
[2-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine
CID 103386817
2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole
CID 73335465
[3-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methanamine
CID 103386831
(5-methyl-4-phenyl-1H-imidazol-2-yl)methanamine
CID 43649240
[5-(5-methyl-1H-imidazol-2-yl)furan-2-yl]methanamine
CID 103386742
5-methyl-2-(5-methylfuran-2-yl)-4-phenyl-1H-pyrimidin-6-one
CID 136764434
[5-(3-methylphenyl)furan-2-yl]methanamine
CID 28804201
2-(3,5-dichlorophenyl)-5-methyl-4-phenyl-1H-imidazole
CID 23103031
(1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine
CID 102970498
2,5-diphenyl-1H-imidazole;5-methyl-2,4-diphenyl-1H-imidazole
CID 67847310

Frequently Asked Questions

What is the IUPAC name of [5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine?
The IUPAC name of [5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine (CID 103386822) is [5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine.
What is the SMILES notation for [5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine?
The canonical SMILES for [5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine is Cc1[nH]c(-c2ccc(CN)o2)nc1-c1ccccc1.
What is the InChIKey of [5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine?
The InChIKey is MRRYKVLFDZNGDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-10-14(11-5-3-2-4-6-11)18-15(17-10)13-8-7-12(9-16)19-13/h2-8H,9,16H2,1H3,(H,17,18).
What are the key properties of [5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine?
[5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine has a molecular weight of 253.31 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(5-methyl-4-phenyl-1H-imidazol-2-yl)furan-2-yl]methanamine is sourced from PubChem (CID 103386822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).