N-benzhydryl-5-methylpyridin-2-amine

C19H18N2 — CID 43344292

IUPACN-benzhydryl-5-methylpyridin-2-amine
SMILESCc1ccc(NC(c2ccccc2)c2ccccc2)nc1
InChIInChI=1S/C19H18N2/c1-15-12-13-18(20-14-15)21-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,19H,1H3,(H,20,21)
InChIKeyUXXLFPZXHCAJDW-UHFFFAOYSA-N
MW274.37 g/mol
LogP4.59
Rot. Bonds4

About N-benzhydryl-5-methylpyridin-2-amine

N-benzhydryl-5-methylpyridin-2-amine (PubChem CID 43344292) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is N-benzhydryl-5-methylpyridin-2-amine.

Molecular Properties

Compound NameN-benzhydryl-5-methylpyridin-2-amine
PubChem CID43344292
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC NameN-benzhydryl-5-methylpyridin-2-amine
SMILESCc1ccc(NC(c2ccccc2)c2ccccc2)nc1
InChIInChI=1S/C19H18N2/c1-15-12-13-18(20-14-15)21-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,19H,1H3,(H,20,21)
InChIKeyUXXLFPZXHCAJDW-UHFFFAOYSA-N
XLogP4.59
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzhydryl-3-(5-methyl-2-pyridinyl)thiourea
CID 100664632
3-[(5-methyl-2-pyridinyl)amino]-1,3-diphenylpropan-1-one
CID 14936528
5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine
CID 158245544
N,N'-bis(5-methyl-2-pyridinyl)-2-phenylpropanediamide
CID 3419355
5-methyl-N-phenylpyridin-2-amine
CID 12888062
(2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide
CID 61148111
2-benzhydrylsulfanyl-N-(5-methyl-2-pyridinyl)acetamide
CID 46651551
N-(5-methyl-2-pyridinyl)-N'-(1-phenylethyl)oxamide
CID 44997207
N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide
CID 60543327
4-methyl-N-[(R)-phenyl(pyridin-4-yl)methyl]aniline
CID 762865
N-[1-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine
CID 66244498
5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine
CID 115899298

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-5-methylpyridin-2-amine?
The IUPAC name of N-benzhydryl-5-methylpyridin-2-amine (CID 43344292) is N-benzhydryl-5-methylpyridin-2-amine.
What is the SMILES notation for N-benzhydryl-5-methylpyridin-2-amine?
The canonical SMILES for N-benzhydryl-5-methylpyridin-2-amine is Cc1ccc(NC(c2ccccc2)c2ccccc2)nc1.
What is the InChIKey of N-benzhydryl-5-methylpyridin-2-amine?
The InChIKey is UXXLFPZXHCAJDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-15-12-13-18(20-14-15)21-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,19H,1H3,(H,20,21).
What are the key properties of N-benzhydryl-5-methylpyridin-2-amine?
N-benzhydryl-5-methylpyridin-2-amine has a molecular weight of 274.37 g/mol, XLogP of 4.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-5-methylpyridin-2-amine is sourced from PubChem (CID 43344292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).