[4-(3-methyl-4-phenyl-2-pyridinyl)phenyl]methanamine

C19H18N2 — CID 135146926

IUPAC[4-(3-methyl-4-phenyl-2-pyridinyl)phenyl]methanamine
SMILESCc1c(-c2ccccc2)ccnc1-c1ccc(CN)cc1
InChIInChI=1S/C19H18N2/c1-14-18(16-5-3-2-4-6-16)11-12-21-19(14)17-9-7-15(13-20)8-10-17/h2-12H,13,20H2,1H3
InChIKeyBSGGOPSBHJNFRK-UHFFFAOYSA-N
MW274.37 g/mol
LogP4.18
Rot. Bonds3

About [4-(3-methyl-4-phenyl-2-pyridinyl)phenyl]methanamine

[4-(3-methyl-4-phenyl-2-pyridinyl)phenyl]methanamine (PubChem CID 135146926) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is [4-(3-methyl-4-phenyl-2-pyridinyl)phenyl]methanamine.

Molecular Properties

Compound Name[4-(3-methyl-4-phenyl-2-pyridinyl)phenyl]methanamine
PubChem CID135146926
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC Name[4-(3-methyl-4-phenyl-2-pyridinyl)phenyl]methanamine
SMILESCc1c(-c2ccccc2)ccnc1-c1ccc(CN)cc1
InChIInChI=1S/C19H18N2/c1-14-18(16-5-3-2-4-6-16)11-12-21-19(14)17-9-7-15(13-20)8-10-17/h2-12H,13,20H2,1H3
InChIKeyBSGGOPSBHJNFRK-UHFFFAOYSA-N
XLogP4.18
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(3,5-diphenyl-1,6-naphthyridin-2-yl)phenyl]methanamine;dihydrochloride
CID 173038029
[3-methyl-4-(3-phenylphenyl)-2-pyridinyl]methanamine
CID 177019341
[4-(5-phenyl-2H-triazol-4-yl)phenyl]methanamine
CID 174848978
[4-(3-phenyl-5-propyl-1,6-naphthyridin-2-yl)phenyl]methanamine;hydrochloride
CID 173038267
[4-(3-bromo-2-methylphenyl)phenyl]methanamine
CID 140933850
[4-methyl-3-(4-phenylphenyl)phenyl]methanamine
CID 105408962
[4-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methanamine
CID 170449818
[4-(2-phenylpyrimidin-4-yl)phenyl]methanamine;hydrochloride
CID 82021904
N'-[2-[4-(aminomethyl)phenyl]-3-phenyl-1,6-naphthyridin-5-yl]ethane-1,2-diamine
CID 58524469
[4-(3-phenyl-5-pyrimidin-1-ium-5-yl-1,6-naphthyridin-2-yl)phenyl]methanamine
CID 123711082
2-[4-(aminomethyl)phenyl]-N-methyl-3-phenyl-1,6-naphthyridine-5-carboxamide
CID 53251563
4-methyl-3-phenyl-2-(4-phenylphenyl)pyridine
CID 71400331

Frequently Asked Questions

What is the IUPAC name of [4-(3-methyl-4-phenyl-2-pyridinyl)phenyl]methanamine?
The IUPAC name of [4-(3-methyl-4-phenyl-2-pyridinyl)phenyl]methanamine (CID 135146926) is [4-(3-methyl-4-phenyl-2-pyridinyl)phenyl]methanamine.
What is the SMILES notation for [4-(3-methyl-4-phenyl-2-pyridinyl)phenyl]methanamine?
The canonical SMILES for [4-(3-methyl-4-phenyl-2-pyridinyl)phenyl]methanamine is Cc1c(-c2ccccc2)ccnc1-c1ccc(CN)cc1.
What is the InChIKey of [4-(3-methyl-4-phenyl-2-pyridinyl)phenyl]methanamine?
The InChIKey is BSGGOPSBHJNFRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-14-18(16-5-3-2-4-6-16)11-12-21-19(14)17-9-7-15(13-20)8-10-17/h2-12H,13,20H2,1H3.
What are the key properties of [4-(3-methyl-4-phenyl-2-pyridinyl)phenyl]methanamine?
[4-(3-methyl-4-phenyl-2-pyridinyl)phenyl]methanamine has a molecular weight of 274.37 g/mol, XLogP of 4.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-methyl-4-phenyl-2-pyridinyl)phenyl]methanamine is sourced from PubChem (CID 135146926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).