5-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine

C10H11N3O — CID 82404688

IUPAC5-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine
SMILESCc1nc(-c2ccc(N)nc2)oc1C
InChIInChI=1S/C10H11N3O/c1-6-7(2)14-10(13-6)8-3-4-9(11)12-5-8/h3-5H,1-2H3,(H2,11,12)
InChIKeyBQFAVPWFWVTXPG-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.94
Rot. Bonds1

About 5-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine

5-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine (PubChem CID 82404688) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 5-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine
PubChem CID82404688
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name5-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine
SMILESCc1nc(-c2ccc(N)nc2)oc1C
InChIInChI=1S/C10H11N3O/c1-6-7(2)14-10(13-6)8-3-4-9(11)12-5-8/h3-5H,1-2H3,(H2,11,12)
InChIKeyBQFAVPWFWVTXPG-UHFFFAOYSA-N
XLogP1.94
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,5-dimethyl-2-[6-(trifluoromethyl)-3-pyridinyl]-1,3-oxazole
CID 102525607
4-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine
CID 96625394
4,5-dimethyl-2-pyridazin-4-yl-1,3-oxazole
CID 139534007
6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine
CID 150658871
6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine
CID 82404097
4-[5-amino-3-(4,5-dimethyl-1,3-oxazol-2-yl)pyrazin-2-yl]-2-chlorophenol
CID 137430113
5-(6-amino-3-pyridinyl)-2-methylpyridin-3-amine
CID 171351128
5-(6-amino-3-pyridinyl)-6-methylpyrimidine-2,4-diamine
CID 67199120
3-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine
CID 96625393
2-(5-bromothiophen-2-yl)-4,5-dimethyl-1,3-oxazole
CID 58664159
2-(4,5-dimethyl-1,3-oxazol-2-yl)aniline
CID 45157007
3-amino-N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]pyrazine-2-carboxamide
CID 136577955

Frequently Asked Questions

What is the IUPAC name of 5-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine?
The IUPAC name of 5-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine (CID 82404688) is 5-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine.
What is the SMILES notation for 5-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine?
The canonical SMILES for 5-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine is Cc1nc(-c2ccc(N)nc2)oc1C.
What is the InChIKey of 5-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine?
The InChIKey is BQFAVPWFWVTXPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-6-7(2)14-10(13-6)8-3-4-9(11)12-5-8/h3-5H,1-2H3,(H2,11,12).
What are the key properties of 5-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine?
5-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine has a molecular weight of 189.22 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine is sourced from PubChem (CID 82404688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).