1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine

C16H16N4 — CID 51361863

IUPAC1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine
SMILESCn1c(-c2ccccc2)cnc1NCc1cccnc1
InChIInChI=1S/C16H16N4/c1-20-15(14-7-3-2-4-8-14)12-19-16(20)18-11-13-6-5-9-17-10-13/h2-10,12H,11H2,1H3,(H,18,19)
InChIKeyOLTDMPTZMXGNPU-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.09
Rot. Bonds4

About 1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine

1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine (PubChem CID 51361863) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine
PubChem CID51361863
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine
SMILESCn1c(-c2ccccc2)cnc1NCc1cccnc1
InChIInChI=1S/C16H16N4/c1-20-15(14-7-3-2-4-8-14)12-19-16(20)18-11-13-6-5-9-17-10-13/h2-10,12H,11H2,1H3,(H,18,19)
InChIKeyOLTDMPTZMXGNPU-UHFFFAOYSA-N
XLogP3.09
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-fluorophenyl)-1-methyl-N-(pyridin-3-ylmethyl)imidazol-2-amine;oxalic acid
CID 163327483
N-[(4-fluorophenyl)methyl]-1-methyl-5-phenylimidazol-2-amine
CID 1096454
1-methyl-N-[(4-methylsulfanylphenyl)methyl]-5-(4-phenylphenyl)imidazol-2-amine
CID 3689162
1-methyl-5-(4-phenylphenyl)-N-[(4-propan-2-ylphenyl)methyl]imidazol-2-amine
CID 3928516
2-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol
CID 3533703
1-methyl-N-[(4-methylsulfanylphenyl)methyl]-5-phenylimidazol-2-amine;oxalic acid
CID 126460493
1-methyl-5-(4-phenylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-amine
CID 4268293
N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine
CID 4654948
5-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-1-methylimidazol-2-amine
CID 1096489
1-methyl-5-(4-methylphenyl)-N-[(4-methylphenyl)methyl]imidazol-2-amine;oxalic acid
CID 163327528
5-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine;oxalic acid
CID 126468009
N-[(2,6-dichlorophenyl)methyl]-1-methyl-5-phenylimidazol-2-amine;oxalic acid
CID 163327080

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine?
The IUPAC name of 1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine (CID 51361863) is 1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine.
What is the SMILES notation for 1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine?
The canonical SMILES for 1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine is Cn1c(-c2ccccc2)cnc1NCc1cccnc1.
What is the InChIKey of 1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine?
The InChIKey is OLTDMPTZMXGNPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-20-15(14-7-3-2-4-8-14)12-19-16(20)18-11-13-6-5-9-17-10-13/h2-10,12H,11H2,1H3,(H,18,19).
What are the key properties of 1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine?
1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine has a molecular weight of 264.33 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine is sourced from PubChem (CID 51361863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).