4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine

C10H12N4O — CID 106414445

IUPAC4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine
SMILESCc1cc(NCc2ccno2)ncc1N
InChIInChI=1S/C10H12N4O/c1-7-4-10(13-6-9(7)11)12-5-8-2-3-14-15-8/h2-4,6H,5,11H2,1H3,(H,12,13)
InChIKeyGWNBPPYFXIKNNV-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.57
Rot. Bonds3

About 4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine

4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine (PubChem CID 106414445) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine
PubChem CID106414445
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine
SMILESCc1cc(NCc2ccno2)ncc1N
InChIInChI=1S/C10H12N4O/c1-7-4-10(13-6-9(7)11)12-5-8-2-3-14-15-8/h2-4,6H,5,11H2,1H3,(H,12,13)
InChIKeyGWNBPPYFXIKNNV-UHFFFAOYSA-N
XLogP1.57
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-5-nitro-N-(1,2-oxazol-5-ylmethyl)pyridin-2-amine
CID 103952381
4-methyl-2-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2,5-diamine
CID 79175930
2-N-[(4-ethylphenyl)methyl]-4-methylpyridine-2,5-diamine
CID 106899259
N-(1,2-oxazol-5-ylmethyl)pyrazin-2-amine
CID 106419182
4-methyl-1-N-(1,2-oxazol-5-ylmethyl)benzene-1,2-diamine
CID 106414484
2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine
CID 106419057
4-methyl-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine
CID 79175761
3-methyl-5-N-(1,2-oxazol-5-ylmethyl)isoquinoline-5,8-diamine
CID 106414574
4-methyl-2-N-(quinolin-8-ylmethyl)pyridine-2,5-diamine
CID 81426632
2-(1,2-oxazol-5-ylmethylamino)pyridine-4-carbothioamide
CID 106418162
4-methyl-2-N-[(4-methylsulfonylphenyl)methyl]pyridine-2,5-diamine
CID 79175645
3-N-(1,2-oxazol-5-ylmethyl)pyrazine-2,3-diamine
CID 106424136

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine?
The IUPAC name of 4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine (CID 106414445) is 4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine.
What is the SMILES notation for 4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine?
The canonical SMILES for 4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine is Cc1cc(NCc2ccno2)ncc1N.
What is the InChIKey of 4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine?
The InChIKey is GWNBPPYFXIKNNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-7-4-10(13-6-9(7)11)12-5-8-2-3-14-15-8/h2-4,6H,5,11H2,1H3,(H,12,13).
What are the key properties of 4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine?
4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine has a molecular weight of 204.23 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine is sourced from PubChem (CID 106414445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).