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

C12H15N3O — CID 115030161

IUPAC5-cyclopentyl-2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine
SMILESCc1nc2cc(N)c(C3CCCC3)nc2o1
InChIInChI=1S/C12H15N3O/c1-7-14-10-6-9(13)11(15-12(10)16-7)8-4-2-3-5-8/h6,8H,2-5,13H2,1H3
InChIKeyPFCGNHQKVDASOJ-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.77
Rot. Bonds1

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

5-cyclopentyl-2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine (PubChem CID 115030161) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 5-cyclopentyl-2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine.

Molecular Properties

Compound Name5-cyclopentyl-2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine
PubChem CID115030161
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name5-cyclopentyl-2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine
SMILESCc1nc2cc(N)c(C3CCCC3)nc2o1
InChIInChI=1S/C12H15N3O/c1-7-14-10-6-9(13)11(15-12(10)16-7)8-4-2-3-5-8/h6,8H,2-5,13H2,1H3
InChIKeyPFCGNHQKVDASOJ-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine?
The IUPAC name of 5-cyclopentyl-2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine (CID 115030161) is 5-cyclopentyl-2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine.
What is the SMILES notation for 5-cyclopentyl-2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine?
The canonical SMILES for 5-cyclopentyl-2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine is Cc1nc2cc(N)c(C3CCCC3)nc2o1.
What is the InChIKey of 5-cyclopentyl-2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine?
The InChIKey is PFCGNHQKVDASOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-7-14-10-6-9(13)11(15-12(10)16-7)8-4-2-3-5-8/h6,8H,2-5,13H2,1H3.
What are the key properties of 5-cyclopentyl-2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine?
5-cyclopentyl-2-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 5-cyclopentyl-2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-amine is sourced from PubChem (CID 115030161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).