(6-naphthalen-1-yl-2-pyridinyl)-phenylmethanamine

C22H18N2 — CID 142140341

IUPAC(6-naphthalen-1-yl-2-pyridinyl)-phenylmethanamine
SMILESNC(c1ccccc1)c1cccc(-c2cccc3ccccc23)n1
InChIInChI=1S/C22H18N2/c23-22(17-9-2-1-3-10-17)21-15-7-14-20(24-21)19-13-6-11-16-8-4-5-12-18(16)19/h1-15,22H,23H2
InChIKeyLINXHZDSZDILGJ-UHFFFAOYSA-N
MW310.40 g/mol
LogP4.95
Rot. Bonds3

About (6-naphthalen-1-yl-2-pyridinyl)-phenylmethanamine

(6-naphthalen-1-yl-2-pyridinyl)-phenylmethanamine (PubChem CID 142140341) has the molecular formula C22H18N2 and a molecular weight of 310.40 g/mol. Its IUPAC name is (6-naphthalen-1-yl-2-pyridinyl)-phenylmethanamine.

Molecular Properties

Compound Name(6-naphthalen-1-yl-2-pyridinyl)-phenylmethanamine
PubChem CID142140341
Molecular FormulaC22H18N2
Molecular Weight310.40 g/mol
Exact Mass310.15
IUPAC Name(6-naphthalen-1-yl-2-pyridinyl)-phenylmethanamine
SMILESNC(c1ccccc1)c1cccc(-c2cccc3ccccc23)n1
InChIInChI=1S/C22H18N2/c23-22(17-9-2-1-3-10-17)21-15-7-14-20(24-21)19-13-6-11-16-8-4-5-12-18(16)19/h1-15,22H,23H2
InChIKeyLINXHZDSZDILGJ-UHFFFAOYSA-N
XLogP4.95
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]propan-2-amine
CID 155246112
3-naphthalen-1-ylbenzo[f]quinoline
CID 59470281
2,6-dicyclopentyl-N-[(6-naphthalen-1-yl-2-pyridinyl)-phenylmethyl]aniline
CID 167424006
2,11-dinaphthalen-1-ylbenzo[f][1,10]phenanthroline
CID 164937856
4-naphthalen-1-yl-6-(6-naphthalen-1-ylpyrimidin-4-yl)pyrimidine
CID 11618422
2-naphthalen-1-yl-6-[10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]pyridine
CID 88914352
5,6-dimethyl-2,9-dinaphthalen-1-yl-1,10-phenanthroline
CID 20596675
4-[amino(phenyl)methyl]pyrimidin-2-amine
CID 112708629
CID 175282704
CID 175282704
bis(1-naphthalen-1-ylnaphthalene);phosphane
CID 175426418
tetrakis(1-naphthalen-1-ylnaphthalene);tetrahydrochloride
CID 173126408
1-naphthalen-1-yl-4-(5-naphthalen-1-ylnaphthalen-1-yl)naphthalene
CID 59169251

Frequently Asked Questions

What is the IUPAC name of (6-naphthalen-1-yl-2-pyridinyl)-phenylmethanamine?
The IUPAC name of (6-naphthalen-1-yl-2-pyridinyl)-phenylmethanamine (CID 142140341) is (6-naphthalen-1-yl-2-pyridinyl)-phenylmethanamine.
What is the SMILES notation for (6-naphthalen-1-yl-2-pyridinyl)-phenylmethanamine?
The canonical SMILES for (6-naphthalen-1-yl-2-pyridinyl)-phenylmethanamine is NC(c1ccccc1)c1cccc(-c2cccc3ccccc23)n1.
What is the InChIKey of (6-naphthalen-1-yl-2-pyridinyl)-phenylmethanamine?
The InChIKey is LINXHZDSZDILGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2/c23-22(17-9-2-1-3-10-17)21-15-7-14-20(24-21)19-13-6-11-16-8-4-5-12-18(16)19/h1-15,22H,23H2.
What are the key properties of (6-naphthalen-1-yl-2-pyridinyl)-phenylmethanamine?
(6-naphthalen-1-yl-2-pyridinyl)-phenylmethanamine has a molecular weight of 310.40 g/mol, XLogP of 4.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-naphthalen-1-yl-2-pyridinyl)-phenylmethanamine is sourced from PubChem (CID 142140341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).