2,6-bis(phenylmethoxy)pyridin-3-amine;hydrochloride

C19H19ClN2O2 — CID 156621185

IUPAC2,6-bis(phenylmethoxy)pyridin-3-amine;hydrochloride
SMILESCl.Nc1ccc(OCc2ccccc2)nc1OCc1ccccc1
InChIInChI=1S/C19H18N2O2.ClH/c20-17-11-12-18(22-13-15-7-3-1-4-8-15)21-19(17)23-14-16-9-5-2-6-10-16;/h1-12H,13-14,20H2;1H
InChIKeyBHXWFZWKLXWIHM-UHFFFAOYSA-N
MW342.83 g/mol
LogP4.24
Rot. Bonds6

About 2,6-bis(phenylmethoxy)pyridin-3-amine;hydrochloride

2,6-bis(phenylmethoxy)pyridin-3-amine;hydrochloride (PubChem CID 156621185) has the molecular formula C19H19ClN2O2 and a molecular weight of 342.83 g/mol. Its IUPAC name is 2,6-bis(phenylmethoxy)pyridin-3-amine;hydrochloride.

Molecular Properties

Compound Name2,6-bis(phenylmethoxy)pyridin-3-amine;hydrochloride
PubChem CID156621185
Molecular FormulaC19H19ClN2O2
Molecular Weight342.83 g/mol
Exact Mass342.11
IUPAC Name2,6-bis(phenylmethoxy)pyridin-3-amine;hydrochloride
SMILESCl.Nc1ccc(OCc2ccccc2)nc1OCc1ccccc1
InChIInChI=1S/C19H18N2O2.ClH/c20-17-11-12-18(22-13-15-7-3-1-4-8-15)21-19(17)23-14-16-9-5-2-6-10-16;/h1-12H,13-14,20H2;1H
InChIKeyBHXWFZWKLXWIHM-UHFFFAOYSA-N
XLogP4.24
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.83
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2,6-Bis-(3-carbamimidoyl-phenoxy)-pyridin-3-yl]-acetamide
CID 10501400
2,6-Di[3-amino(imino)methylphenoxy]-3-pyridinamine
CID 10642387
N-{2,6-di[3-amino(imino)methylphenoxy]-3-pyridyl}methanesulfonamide
CID 10646757
2,6-Di[3-amino-phenyl carboxamide-(imino)methylphenoxy]-3-pyridinamine
CID 10838473
1-(6-(benzyloxy)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)ethanone
CID 53317120
2,6-Bis[3-(4-methylphenoxy)propyl]pyridin-4-amine
CID 71605377
2-(Benzyloxy)pyridin-3-amine
CID 16037734
4-[[6-[(4-Carbamimidoylphenoxy)methyl]-2-pyridyl]methoxy]benzamidine
CID 58767928
4-[[5-Amino-6-(4-carbamimidoylphenoxy)-2-pyridinyl]oxy]benzenecarboximidamide
CID 76310068
6-(2-Phenylethoxy)pyridin-3-amine
CID 28317603
[2,6-Bis(benzyloxy)pyridin-3-yl]boronic acid
CID 53216531
6-Methoxy-3-nitro-2-(2-phenylmethoxyphenoxy)pyridine
CID 172435646

Frequently Asked Questions

What is the IUPAC name of 2,6-bis(phenylmethoxy)pyridin-3-amine;hydrochloride?
The IUPAC name of 2,6-bis(phenylmethoxy)pyridin-3-amine;hydrochloride (CID 156621185) is 2,6-bis(phenylmethoxy)pyridin-3-amine;hydrochloride.
What is the SMILES notation for 2,6-bis(phenylmethoxy)pyridin-3-amine;hydrochloride?
The canonical SMILES for 2,6-bis(phenylmethoxy)pyridin-3-amine;hydrochloride is Cl.Nc1ccc(OCc2ccccc2)nc1OCc1ccccc1.
What is the InChIKey of 2,6-bis(phenylmethoxy)pyridin-3-amine;hydrochloride?
The InChIKey is BHXWFZWKLXWIHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2.ClH/c20-17-11-12-18(22-13-15-7-3-1-4-8-15)21-19(17)23-14-16-9-5-2-6-10-16;/h1-12H,13-14,20H2;1H.
What are the key properties of 2,6-bis(phenylmethoxy)pyridin-3-amine;hydrochloride?
2,6-bis(phenylmethoxy)pyridin-3-amine;hydrochloride has a molecular weight of 342.83 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(phenylmethoxy)pyridin-3-amine;hydrochloride is sourced from PubChem (CID 156621185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).