N-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine

C11H14N4O — CID 83836526

IUPACN-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine
SMILESc1cc(NC2CCCNC2)c2cnoc2n1
InChIInChI=1S/C11H14N4O/c1-2-8(6-12-4-1)15-10-3-5-13-11-9(10)7-14-16-11/h3,5,7-8,12H,1-2,4,6H2,(H,13,15)
InChIKeyONJVCPFPGQKCKP-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.39
Rot. Bonds2

About N-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine

N-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine (PubChem CID 83836526) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is N-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine.

Molecular Properties

Compound NameN-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine
PubChem CID83836526
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC NameN-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine
SMILESc1cc(NC2CCCNC2)c2cnoc2n1
InChIInChI=1S/C11H14N4O/c1-2-8(6-12-4-1)15-10-3-5-13-11-9(10)7-14-16-11/h3,5,7-8,12H,1-2,4,6H2,(H,13,15)
InChIKeyONJVCPFPGQKCKP-UHFFFAOYSA-N
XLogP1.39
TPSA62.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine
CID 83833082
N-piperidin-3-yl-1,3-oxazol-2-amine
CID 112709406
7-chloro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine
CID 67618697
6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine
CID 68720572
N-[(3S)-piperidin-3-yl]-4-pyridazin-4-ylpyrimidin-2-amine
CID 175699091
N-piperidin-3-ylpyridin-2-amine
CID 63321128
2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine
CID 71643313
4-chloro-N-[(3R)-piperidin-3-yl]pyrimidin-2-amine
CID 71640268
N-(2,4,5-trifluorophenyl)piperidin-3-amine
CID 62814853
2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine;hydrochloride
CID 71643312
4-(azepan-1-yl)-N-piperidin-3-ylpyrimidin-2-amine
CID 66903769
5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine
CID 116974757

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine?
The IUPAC name of N-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine (CID 83836526) is N-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine.
What is the SMILES notation for N-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine?
The canonical SMILES for N-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine is c1cc(NC2CCCNC2)c2cnoc2n1.
What is the InChIKey of N-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine?
The InChIKey is ONJVCPFPGQKCKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-2-8(6-12-4-1)15-10-3-5-13-11-9(10)7-14-16-11/h3,5,7-8,12H,1-2,4,6H2,(H,13,15).
What are the key properties of N-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine?
N-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine has a molecular weight of 218.26 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine is sourced from PubChem (CID 83836526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).