6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine

C11H13N3O2 — CID 81177364

IUPAC6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine
SMILESCCOc1cccc(NCc2ccon2)n1
InChIInChI=1S/C11H13N3O2/c1-2-15-11-5-3-4-10(13-11)12-8-9-6-7-16-14-9/h3-7H,2,8H2,1H3,(H,12,13)
InChIKeyHTIDMROMEFVOCH-UHFFFAOYSA-N
MW219.24 g/mol
LogP2.08
Rot. Bonds5

About 6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine

6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine (PubChem CID 81177364) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine
PubChem CID81177364
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine
SMILESCCOc1cccc(NCc2ccon2)n1
InChIInChI=1S/C11H13N3O2/c1-2-15-11-5-3-4-10(13-11)12-8-9-6-7-16-14-9/h3-7H,2,8H2,1H3,(H,12,13)
InChIKeyHTIDMROMEFVOCH-UHFFFAOYSA-N
XLogP2.08
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-ethoxy-N-(1,2,4-oxadiazol-3-ylmethyl)pyridin-2-amine
CID 106403626
6-ethoxy-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridin-2-amine
CID 63590936
6-ethoxy-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 63590573
N-[[4-(chloromethyl)phenyl]methyl]-6-ethoxypyridin-2-amine
CID 107233084
N-[(3-amino-2-methylphenyl)methyl]-6-ethoxypyridin-2-amine
CID 103110789
N-(2-chloroethyl)-6-ethoxypyridin-2-amine
CID 65029665
2-N,2-N-dimethyl-4-N-(1,2-oxazol-3-ylmethyl)pyrimidine-2,4-diamine
CID 79492291
2-N-methyl-4-N-(1,2-oxazol-3-ylmethyl)pyrimidine-2,4-diamine
CID 81174009
2-N-(1,2-oxazol-3-ylmethyl)-6-propoxypyridine-2,5-diamine
CID 81170070
6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
CID 104762565
6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrimidin-4-amine
CID 81178029
ethane;3-ethoxy-1,2-oxazole
CID 143999353

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine?
The IUPAC name of 6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine (CID 81177364) is 6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine?
The canonical SMILES for 6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine is CCOc1cccc(NCc2ccon2)n1.
What is the InChIKey of 6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine?
The InChIKey is HTIDMROMEFVOCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-2-15-11-5-3-4-10(13-11)12-8-9-6-7-16-14-9/h3-7H,2,8H2,1H3,(H,12,13).
What are the key properties of 6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine?
6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine has a molecular weight of 219.24 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 81177364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).