3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine

C15H14N4 — CID 55048938

IUPAC3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine
SMILESCn1c(-c2ccccc2)nc(-c2cccnc2)c1N
InChIInChI=1S/C15H14N4/c1-19-14(16)13(12-8-5-9-17-10-12)18-15(19)11-6-3-2-4-7-11/h2-10H,16H2,1H3
InChIKeyLEUNDRPWZRPXDT-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.73
Rot. Bonds2

About 3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine

3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine (PubChem CID 55048938) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine.

Molecular Properties

Compound Name3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine
PubChem CID55048938
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine
SMILESCn1c(-c2ccccc2)nc(-c2cccnc2)c1N
InChIInChI=1S/C15H14N4/c1-19-14(16)13(12-8-5-9-17-10-12)18-15(19)11-6-3-2-4-7-11/h2-10H,16H2,1H3
InChIKeyLEUNDRPWZRPXDT-UHFFFAOYSA-N
XLogP2.73
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine?
The IUPAC name of 3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine (CID 55048938) is 3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine.
What is the SMILES notation for 3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine?
The canonical SMILES for 3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine is Cn1c(-c2ccccc2)nc(-c2cccnc2)c1N.
What is the InChIKey of 3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine?
The InChIKey is LEUNDRPWZRPXDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-19-14(16)13(12-8-5-9-17-10-12)18-15(19)11-6-3-2-4-7-11/h2-10H,16H2,1H3.
What are the key properties of 3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine?
3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine has a molecular weight of 250.31 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine is sourced from PubChem (CID 55048938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).