2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine

C7H7N3O — CID 67556812

IUPAC2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine
SMILESCc1nc2c(N)nccc2o1
InChIInChI=1S/C7H7N3O/c1-4-10-6-5(11-4)2-3-9-7(6)8/h2-3H,1H3,(H2,8,9)
InChIKeyVFVPHFAUTJOZNK-UHFFFAOYSA-N
MW149.15 g/mol
LogP1.11
Rot. Bonds

About 2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine

2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine (PubChem CID 67556812) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine
PubChem CID67556812
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine
SMILESCc1nc2c(N)nccc2o1
InChIInChI=1S/C7H7N3O/c1-4-10-6-5(11-4)2-3-9-7(6)8/h2-3H,1H3,(H2,8,9)
InChIKeyVFVPHFAUTJOZNK-UHFFFAOYSA-N
XLogP1.11
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,4,5-trimethyl-1,3-benzoxazole
CID 54244945
5-tert-butyl-2,4-dimethyl-1,3-benzoxazole
CID 175060760
ethane;2-methyl-[1,3]oxazolo[4,5-c]pyridin-6-amine
CID 142292500
1,2-dimethylimidazo[4,5-c]pyridin-4-amine
CID 20662696
2-methyl-5H-pyrrolo[2,3-f][1,3]benzoxazol-4-amine
CID 96625939
3-fluoro-2-methyl-1,7-naphthyridin-8-amine
CID 58896221
2,7-dimethyl-[1,3]oxazolo[5,4-c]pyridine
CID 58077926
1,7-naphthyridin-8-amine
CID 2737037
1-(2-methyl-1,3-benzoxazol-4-yl)ethanone
CID 59626054
2-methylpyrazolo[3,4-c]pyridin-7-amine
CID 130019299
3-amino-N-(2-methyl-1,3-benzoxazol-6-yl)pyrazine-2-carboxamide
CID 86921862
ethyl 2-methyl-1,3-benzoxazole-4-sulfonate
CID 119084074

Frequently Asked Questions

What is the IUPAC name of 2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine?
The IUPAC name of 2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine (CID 67556812) is 2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine?
The canonical SMILES for 2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine is Cc1nc2c(N)nccc2o1.
What is the InChIKey of 2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine?
The InChIKey is VFVPHFAUTJOZNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-4-10-6-5(11-4)2-3-9-7(6)8/h2-3H,1H3,(H2,8,9).
What are the key properties of 2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine?
2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine has a molecular weight of 149.15 g/mol, XLogP of 1.11, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-[1,3]oxazolo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 67556812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).