2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine

C12H15N3O — CID 115030156

IUPAC2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine
SMILESCc1nc2oc(C3CCCC3)nc2cc1N
InChIInChI=1S/C12H15N3O/c1-7-9(13)6-10-12(14-7)16-11(15-10)8-4-2-3-5-8/h6,8H,2-5,13H2,1H3
InChIKeyALFXUVGJCGXYOZ-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.77
Rot. Bonds1

About 2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine

2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine (PubChem CID 115030156) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine.

Molecular Properties

Compound Name2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine
PubChem CID115030156
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine
SMILESCc1nc2oc(C3CCCC3)nc2cc1N
InChIInChI=1S/C12H15N3O/c1-7-9(13)6-10-12(14-7)16-11(15-10)8-4-2-3-5-8/h6,8H,2-5,13H2,1H3
InChIKeyALFXUVGJCGXYOZ-UHFFFAOYSA-N
XLogP2.77
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyclopentyl-2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine
CID 115030161
5-chloro-2-cyclopentyl-1,3-benzoxazol-7-amine
CID 82231734
2-cyclohexyl-1,3-benzoxazol-5-amine
CID 770201
2-cyclopentyl-7-ethyl-1,3-benzoxazol-5-amine
CID 82231333
7-tert-butyl-2-cyclohexyl-1,3-benzoxazol-5-amine
CID 94979355
2-cyclobutyl-1,3-benzoxazol-6-amine
CID 43117903
2-cyclopentyl-6-methoxy-1,3-benzoxazole
CID 146453926
2-cyclopentyl-4,6-dimethyl-1,3-benzoxazole
CID 82230679
2-cyclohexyl-5-methyl-1,3,4-oxadiazole;methanamine
CID 143346929
1-(2-cyclopropyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanol
CID 84672283
(2-cycloheptyl-5-methyl-1,3-oxazol-4-yl)methanamine
CID 82507667
5-cyclopentyl-1,2,4-oxadiazol-3-amine
CID 53418487

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine?
The IUPAC name of 2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine (CID 115030156) is 2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine.
What is the SMILES notation for 2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine?
The canonical SMILES for 2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine is Cc1nc2oc(C3CCCC3)nc2cc1N.
What is the InChIKey of 2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine?
The InChIKey is ALFXUVGJCGXYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-7-9(13)6-10-12(14-7)16-11(15-10)8-4-2-3-5-8/h6,8H,2-5,13H2,1H3.
What are the key properties of 2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine?
2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine has a molecular weight of 217.27 g/mol, XLogP of 2.77, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine is sourced from PubChem (CID 115030156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).