(S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine

C19H18N2O — CID 124502303

IUPAC(S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine
SMILESCc1nc(Oc2ccccc2)ccc1[C@@H](N)c1ccccc1
InChIInChI=1S/C19H18N2O/c1-14-17(19(20)15-8-4-2-5-9-15)12-13-18(21-14)22-16-10-6-3-7-11-16/h2-13,19H,20H2,1H3/t19-/m0/s1
InChIKeyRMBWYAYWOQQRLS-IBGZPJMESA-N
MW290.37 g/mol
LogP4.23
Rot. Bonds4

About (S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine

(S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine (PubChem CID 124502303) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is (S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine.

Molecular Properties

Compound Name(S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine
PubChem CID124502303
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name(S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine
SMILESCc1nc(Oc2ccccc2)ccc1[C@@H](N)c1ccccc1
InChIInChI=1S/C19H18N2O/c1-14-17(19(20)15-8-4-2-5-9-15)12-13-18(21-14)22-16-10-6-3-7-11-16/h2-13,19H,20H2,1H3/t19-/m0/s1
InChIKeyRMBWYAYWOQQRLS-IBGZPJMESA-N
XLogP4.23
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(R)-amino(phenyl)methyl]-N,6-dimethylpyridin-2-amine
CID 124502252
(S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine
CID 124502498
2-methyl-6-(3-propan-2-ylphenoxy)pyridin-3-amine
CID 79020672
(5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine
CID 102544613
(R)-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-pyridinyl]-phenylmethanamine
CID 124502664
2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine
CID 10735915
(2-methylphenyl)-phenylmethanamine
CID 15254157
2-ethyl-6-phenoxypyridine
CID 19828151
1-(6-phenoxy-2-pyridinyl)ethanethiol
CID 13002991
(2-bromo-4-methoxyphenyl)-phenylmethanamine
CID 60785941
N-methyl-6-phenoxypyridin-2-amine
CID 58106895
2-bromo-6-phenoxypyridin-3-amine
CID 130297148

Frequently Asked Questions

What is the IUPAC name of (S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine?
The IUPAC name of (S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine (CID 124502303) is (S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine.
What is the SMILES notation for (S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine?
The canonical SMILES for (S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine is Cc1nc(Oc2ccccc2)ccc1[C@@H](N)c1ccccc1.
What is the InChIKey of (S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine?
The InChIKey is RMBWYAYWOQQRLS-IBGZPJMESA-N. The full InChI is InChI=1S/C19H18N2O/c1-14-17(19(20)15-8-4-2-5-9-15)12-13-18(21-14)22-16-10-6-3-7-11-16/h2-13,19H,20H2,1H3/t19-/m0/s1.
What are the key properties of (S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine?
(S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine has a molecular weight of 290.37 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine is sourced from PubChem (CID 124502303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).