(5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine

C19H18N2O — CID 102544613

IUPAC(5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine
SMILESCc1cc(C(N)c2ccccc2)cnc1Oc1ccccc1
InChIInChI=1S/C19H18N2O/c1-14-12-16(18(20)15-8-4-2-5-9-15)13-21-19(14)22-17-10-6-3-7-11-17/h2-13,18H,20H2,1H3
InChIKeyNJSMBGIDNHHXQG-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.23
Rot. Bonds4

About (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine

(5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine (PubChem CID 102544613) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine.

Molecular Properties

Compound Name(5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine
PubChem CID102544613
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name(5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine
SMILESCc1cc(C(N)c2ccccc2)cnc1Oc1ccccc1
InChIInChI=1S/C19H18N2O/c1-14-12-16(18(20)15-8-4-2-5-9-15)13-21-19(14)22-17-10-6-3-7-11-17/h2-13,18H,20H2,1H3
InChIKeyNJSMBGIDNHHXQG-UHFFFAOYSA-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

(1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
CID 124501265
1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
CID 102544608
5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine
CID 102544582
5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine
CID 102544727
5-methyl-6-phenoxypyridine-3-carboxylic acid
CID 15687066
5-[amino(phenyl)methyl]-3-methyl-N,N-dipropylpyridin-2-amine
CID 102544692
(5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone
CID 102544607
4-[5-[(S)-amino(phenyl)methyl]-3-methyl-2-pyridinyl]piperazine-1-carbaldehyde
CID 124501535
(4-chloro-3-methylphenyl)-phenylmethanamine
CID 71247470
(S)-(2-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine
CID 124502303
diphenylmethanamine;methanethiol
CID 143873840
4-[4-[amino(phenyl)methyl]-2-methylphenoxy]benzamide
CID 151516900

Frequently Asked Questions

What is the IUPAC name of (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine?
The IUPAC name of (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine (CID 102544613) is (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine.
What is the SMILES notation for (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine?
The canonical SMILES for (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine is Cc1cc(C(N)c2ccccc2)cnc1Oc1ccccc1.
What is the InChIKey of (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine?
The InChIKey is NJSMBGIDNHHXQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-14-12-16(18(20)15-8-4-2-5-9-15)13-21-19(14)22-17-10-6-3-7-11-17/h2-13,18H,20H2,1H3.
What are the key properties of (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine?
(5-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 (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanamine is sourced from PubChem (CID 102544613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).