4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine

C10H11N3O — CID 80702925

IUPAC4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine
SMILESCc1ccnc(NCc2ccon2)c1
InChIInChI=1S/C10H11N3O/c1-8-2-4-11-10(6-8)12-7-9-3-5-14-13-9/h2-6H,7H2,1H3,(H,11,12)
InChIKeyULFRGFXUXBPARJ-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.99
Rot. Bonds3

About 4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine

4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine (PubChem CID 80702925) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine
PubChem CID80702925
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine
SMILESCc1ccnc(NCc2ccon2)c1
InChIInChI=1S/C10H11N3O/c1-8-2-4-11-10(6-8)12-7-9-3-5-14-13-9/h2-6H,7H2,1H3,(H,11,12)
InChIKeyULFRGFXUXBPARJ-UHFFFAOYSA-N
XLogP1.99
TPSA50.95 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 ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,2-oxazol-3-ylmethylamino)pyridine-4-carbothioamide
CID 81177193
6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrimidin-4-amine
CID 81178029
6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine
CID 130710877
2-N-methyl-4-N-(1,2-oxazol-3-ylmethyl)pyrimidine-2,4-diamine
CID 81174009
2-N,2-N-dimethyl-4-N-(1,2-oxazol-3-ylmethyl)pyrimidine-2,4-diamine
CID 79492291
4-methyl-N-(pyridin-3-ylmethyl)pyridin-2-amine
CID 40787521
N-[[4-(chloromethyl)phenyl]methyl]-4-methylpyridin-2-amine
CID 107233111
N-[(3-bromophenyl)methyl]-4-methylpyridin-2-amine
CID 53414444
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methylpyridin-2-amine
CID 106374176
N-[(5-bromo-4-methylthiophen-2-yl)methyl]-4-methylpyridin-2-amine
CID 115735513
6-N-ethyl-2-methylsulfanyl-4-N-(1,2-oxazol-3-ylmethyl)pyrimidine-4,6-diamine
CID 81174173
6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine
CID 79493420

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine?
The IUPAC name of 4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine (CID 80702925) is 4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine?
The canonical SMILES for 4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine is Cc1ccnc(NCc2ccon2)c1.
What is the InChIKey of 4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine?
The InChIKey is ULFRGFXUXBPARJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-8-2-4-11-10(6-8)12-7-9-3-5-14-13-9/h2-6H,7H2,1H3,(H,11,12).
What are the key properties of 4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine?
4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine has a molecular weight of 189.22 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 80702925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).