6-methyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,3-diamine

C10H12N4O — CID 82059672

IUPAC6-methyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,3-diamine
SMILESCc1ccc(N)c(Nc2cc(C)on2)n1
InChIInChI=1S/C10H12N4O/c1-6-3-4-8(11)10(12-6)13-9-5-7(2)15-14-9/h3-5H,11H2,1-2H3,(H,12,13,14)
InChIKeyMIPXRGWYBMXIRP-UHFFFAOYSA-N
MW204.23 g/mol
LogP2.01
Rot. Bonds2

About 6-methyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,3-diamine

6-methyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,3-diamine (PubChem CID 82059672) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 6-methyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,3-diamine.

Molecular Properties

Compound Name6-methyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,3-diamine
PubChem CID82059672
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name6-methyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,3-diamine
SMILESCc1ccc(N)c(Nc2cc(C)on2)n1
InChIInChI=1S/C10H12N4O/c1-6-3-4-8(11)10(12-6)13-9-5-7(2)15-14-9/h3-5H,11H2,1-2H3,(H,12,13,14)
InChIKeyMIPXRGWYBMXIRP-UHFFFAOYSA-N
XLogP2.01
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-2-N-phenylpyridine-2,3-diamine
CID 79003921
2-N-[3-(dimethylamino)-4-methylphenyl]-6-methylpyridine-2,3-diamine
CID 115376279
4-[(3-amino-6-methyl-2-pyridinyl)amino]phenol
CID 82061053
6-N-(3,5-dimethylphenyl)-4-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine
CID 22540408
6-N-(4-fluorophenyl)-4-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine
CID 22540535
6-methyl-2-N-(3-methylsulfanylphenyl)pyridine-2,3-diamine
CID 79020854
5-methyl-N-(4-methylphenyl)-1,2-oxazol-3-amine
CID 122548872
6-methyl-2-N-(4-phenylphenyl)pyridine-2,3-diamine
CID 81140251
4-N-(5-methyl-1,2-oxazol-3-yl)-6-N-naphthalen-1-ylpyrimidine-4,5,6-triamine
CID 22540502
4-N,4-N-dimethyl-6-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine
CID 22540452
2-N-(2-bromo-4-chlorophenyl)-6-methylpyridine-2,3-diamine
CID 81263123
2-N-(2-methoxy-5-methylphenyl)-6-methylpyridine-2,3-diamine
CID 81131819

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,3-diamine?
The IUPAC name of 6-methyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,3-diamine (CID 82059672) is 6-methyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,3-diamine.
What is the SMILES notation for 6-methyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,3-diamine?
The canonical SMILES for 6-methyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,3-diamine is Cc1ccc(N)c(Nc2cc(C)on2)n1.
What is the InChIKey of 6-methyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,3-diamine?
The InChIKey is MIPXRGWYBMXIRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-6-3-4-8(11)10(12-6)13-9-5-7(2)15-14-9/h3-5H,11H2,1-2H3,(H,12,13,14).
What are the key properties of 6-methyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,3-diamine?
6-methyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,3-diamine has a molecular weight of 204.23 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,3-diamine is sourced from PubChem (CID 82059672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).