1-(1,3-oxazol-2-yl)-2-pyridin-4-ylethanamine

C10H11N3O — CID 82404673

IUPAC1-(1,3-oxazol-2-yl)-2-pyridin-4-ylethanamine
SMILESNC(Cc1ccncc1)c1ncco1
InChIInChI=1S/C10H11N3O/c11-9(10-13-5-6-14-10)7-8-1-3-12-4-2-8/h1-6,9H,7,11H2
InChIKeyIVRBAPUIFNPTEJ-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.31
Rot. Bonds3

About 1-(1,3-oxazol-2-yl)-2-pyridin-4-ylethanamine

1-(1,3-oxazol-2-yl)-2-pyridin-4-ylethanamine (PubChem CID 82404673) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 1-(1,3-oxazol-2-yl)-2-pyridin-4-ylethanamine.

Molecular Properties

Compound Name1-(1,3-oxazol-2-yl)-2-pyridin-4-ylethanamine
PubChem CID82404673
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name1-(1,3-oxazol-2-yl)-2-pyridin-4-ylethanamine
SMILESNC(Cc1ccncc1)c1ncco1
InChIInChI=1S/C10H11N3O/c11-9(10-13-5-6-14-10)7-8-1-3-12-4-2-8/h1-6,9H,7,11H2
InChIKeyIVRBAPUIFNPTEJ-UHFFFAOYSA-N
XLogP1.31
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methylpyrimidin-4-yl)-2-pyridin-4-ylethanamine
CID 115530469
2-amino-1-(1,3-oxazol-2-yl)-3-phenylpropan-1-ol
CID 22284675
1-(1,3-oxazol-2-yl)-4-phenylbutan-1-amine
CID 166554301
1-phenyl-2-pyridin-4-ylethanamine
CID 10465342
(1S)-1-(1,3-oxazol-2-yl)ethanamine
CID 28924825
(4-methyl-3-pyridinyl)-(1,3-oxazol-2-yl)methanamine
CID 82404635
1-(4-methylphenyl)-2-pyridin-4-ylethanamine
CID 62550879
1-(1-methylpyrazol-4-yl)-2-pyridin-4-ylethanamine
CID 62551755
1-pyridin-4-ylbutane-2,3-diamine
CID 91386861
(S)-1,3-oxazol-2-yl(phenyl)methanamine
CID 96656176
1-(3,5-dimethoxypyrazin-2-yl)-2-pyridin-4-ylethanamine
CID 105178270
2-pyridin-4-yl-1-(2,3,4-trifluorophenyl)ethanamine
CID 62965496

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-oxazol-2-yl)-2-pyridin-4-ylethanamine?
The IUPAC name of 1-(1,3-oxazol-2-yl)-2-pyridin-4-ylethanamine (CID 82404673) is 1-(1,3-oxazol-2-yl)-2-pyridin-4-ylethanamine.
What is the SMILES notation for 1-(1,3-oxazol-2-yl)-2-pyridin-4-ylethanamine?
The canonical SMILES for 1-(1,3-oxazol-2-yl)-2-pyridin-4-ylethanamine is NC(Cc1ccncc1)c1ncco1.
What is the InChIKey of 1-(1,3-oxazol-2-yl)-2-pyridin-4-ylethanamine?
The InChIKey is IVRBAPUIFNPTEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c11-9(10-13-5-6-14-10)7-8-1-3-12-4-2-8/h1-6,9H,7,11H2.
What are the key properties of 1-(1,3-oxazol-2-yl)-2-pyridin-4-ylethanamine?
1-(1,3-oxazol-2-yl)-2-pyridin-4-ylethanamine has a molecular weight of 189.22 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-oxazol-2-yl)-2-pyridin-4-ylethanamine is sourced from PubChem (CID 82404673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).