5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine

C16H19N3O — CID 90862060

IUPAC5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine
SMILESNc1ccc(Cc2cccc(N3CCOCC3)c2)cn1
InChIInChI=1S/C16H19N3O/c17-16-5-4-14(12-18-16)10-13-2-1-3-15(11-13)19-6-8-20-9-7-19/h1-5,11-12H,6-10H2,(H2,17,18)
InChIKeyOFMWVCGYAIOTOJ-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.09
Rot. Bonds3

About 5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine

5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine (PubChem CID 90862060) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine
PubChem CID90862060
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine
SMILESNc1ccc(Cc2cccc(N3CCOCC3)c2)cn1
InChIInChI=1S/C16H19N3O/c17-16-5-4-14(12-18-16)10-13-2-1-3-15(11-13)19-6-8-20-9-7-19/h1-5,11-12H,6-10H2,(H2,17,18)
InChIKeyOFMWVCGYAIOTOJ-UHFFFAOYSA-N
XLogP2.09
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-morpholin-4-ylphenyl)propan-2-amine
CID 117314833
4-(4-benzylphenyl)morpholine
CID 11514364
2-(3-morpholin-4-ylphenyl)ethanol
CID 11788996
4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine
CID 59545940
5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine
CID 172791169
4-(3-morpholin-4-ylphenyl)-1H-pyrazol-5-amine
CID 68941490
N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine
CID 167939311
2-[4-[2-(3-morpholin-4-ylphenyl)ethyl]phenyl]acetohydrazide;dihydrochloride
CID 67030157
2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 141442695
6-[2-(3-morpholin-4-ylphenyl)ethyl]-1-benzofuran-2-carboxylic acid
CID 159769323
4-[3-[[5-(chloromethyl)-4-methylimidazol-1-yl]methyl]phenyl]morpholine
CID 142668711
5-(2-morpholin-4-ylpyrimidin-5-yl)pyridin-2-amine
CID 122622421

Frequently Asked Questions

What is the IUPAC name of 5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine?
The IUPAC name of 5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine (CID 90862060) is 5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine?
The canonical SMILES for 5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine is Nc1ccc(Cc2cccc(N3CCOCC3)c2)cn1.
What is the InChIKey of 5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine?
The InChIKey is OFMWVCGYAIOTOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c17-16-5-4-14(12-18-16)10-13-2-1-3-15(11-13)19-6-8-20-9-7-19/h1-5,11-12H,6-10H2,(H2,17,18).
What are the key properties of 5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine?
5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine has a molecular weight of 269.35 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-morpholin-4-ylphenyl)methyl]pyridin-2-amine is sourced from PubChem (CID 90862060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).