3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine

C19H21N3O2 — CID 141063449

IUPAC3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine
SMILESCOc1ccc(C2C=C(N)ON2C2CCCc3ccccc32)cn1
InChIInChI=1S/C19H21N3O2/c1-23-19-10-9-14(12-21-19)17-11-18(20)24-22(17)16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-12,16-17H,4,6,8,20H2,1H3
InChIKeyUSSBSBDDAOXTPZ-UHFFFAOYSA-N
MW323.40 g/mol
LogP3.26
Rot. Bonds3

About 3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine

3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine (PubChem CID 141063449) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine
PubChem CID141063449
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine
SMILESCOc1ccc(C2C=C(N)ON2C2CCCc3ccccc32)cn1
InChIInChI=1S/C19H21N3O2/c1-23-19-10-9-14(12-21-19)17-11-18(20)24-22(17)16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-12,16-17H,4,6,8,20H2,1H3
InChIKeyUSSBSBDDAOXTPZ-UHFFFAOYSA-N
XLogP3.26
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine with MolForge

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Related Compounds

2-(2,3-dihydro-1H-inden-1-yl)-3-pyridin-3-yl-3H-1,2-oxazol-5-amine
CID 141063552
2-(1-methoxypropan-2-yl)-3-(6-methoxy-3-pyridinyl)-3H-1,2-oxazol-5-amine
CID 141063314
2-[2-(cyclohexen-1-yl)ethyl]-3-(6-methoxy-3-pyridinyl)-3H-1,2-oxazol-5-amine
CID 141063419
6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridin-3-amine
CID 63771060
5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride
CID 139714909
2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyrazol-3-amine
CID 16788368
6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
CID 42887665
5-cyclopentyl-2-methoxypyridine
CID 102520175
4-(6-methoxy-3-pyridinyl)azetidin-2-one
CID 114938690
4-(6-methoxy-3-pyridinyl)-1,3-oxazolidin-2-one
CID 114938799
2,5-dimethyl-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrole
CID 94161380
6-methoxy-N-[(6S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]pyridine-3-carboxamide
CID 68791499

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine?
The IUPAC name of 3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine (CID 141063449) is 3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine?
The canonical SMILES for 3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine is COc1ccc(C2C=C(N)ON2C2CCCc3ccccc32)cn1.
What is the InChIKey of 3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine?
The InChIKey is USSBSBDDAOXTPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-23-19-10-9-14(12-21-19)17-11-18(20)24-22(17)16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-12,16-17H,4,6,8,20H2,1H3.
What are the key properties of 3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine?
3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine has a molecular weight of 323.40 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxy-3-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,2-oxazol-5-amine is sourced from PubChem (CID 141063449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).