1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine

C15H14N4 — CID 123833063

IUPAC1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine
SMILESCc1cnccc1-n1ccnc1Nc1ccccc1
InChIInChI=1S/C15H14N4/c1-12-11-16-8-7-14(12)19-10-9-17-15(19)18-13-5-3-2-4-6-13/h2-11H,1H3,(H,17,18)
InChIKeyRRGSUKFRYDIJNC-UHFFFAOYSA-N
MW250.31 g/mol
LogP3.32
Rot. Bonds3

About 1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine

1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine (PubChem CID 123833063) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine.

Molecular Properties

Compound Name1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine
PubChem CID123833063
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine
SMILESCc1cnccc1-n1ccnc1Nc1ccccc1
InChIInChI=1S/C15H14N4/c1-12-11-16-8-7-14(12)19-10-9-17-15(19)18-13-5-3-2-4-6-13/h2-11H,1H3,(H,17,18)
InChIKeyRRGSUKFRYDIJNC-UHFFFAOYSA-N
XLogP3.32
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-bromo-4-methylphenyl)-N-phenylimidazol-2-amine
CID 106555620
1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine
CID 106561024
1-(1-methylpyrazol-4-yl)-N-phenylimidazol-2-amine
CID 106562100
1-(3-methoxyphenyl)-N-phenylimidazol-2-amine
CID 106559903
1-(3-bromo-5-methylphenyl)-N-phenylimidazol-2-amine
CID 107581423
1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine
CID 106556947
1-(3-methyl-4-pyridinyl)indole
CID 59685306
N-phenyl-1-(4-propylphenyl)imidazol-2-amine
CID 106561518
N-phenyl-1-(2-pyridin-3-ylethyl)imidazol-2-amine
CID 106563072
N-(2-methylphenyl)-1-phenylimidazol-2-amine
CID 106560579
1-[(2-methylphenyl)methyl]-N-phenylimidazol-2-amine
CID 106563124
N-(3-ethoxyphenyl)-1-phenylimidazol-2-amine
CID 106566765

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine?
The IUPAC name of 1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine (CID 123833063) is 1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine.
What is the SMILES notation for 1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine?
The canonical SMILES for 1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine is Cc1cnccc1-n1ccnc1Nc1ccccc1.
What is the InChIKey of 1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine?
The InChIKey is RRGSUKFRYDIJNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-12-11-16-8-7-14(12)19-10-9-17-15(19)18-13-5-3-2-4-6-13/h2-11H,1H3,(H,17,18).
What are the key properties of 1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine?
1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine has a molecular weight of 250.31 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine is sourced from PubChem (CID 123833063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).