N-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-3-amine

C12H17N5O — CID 63277049

IUPACN-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-3-amine
SMILESCNC1CCCN(c2ncnc3onc(C)c23)C1
InChIInChI=1S/C12H17N5O/c1-8-10-11(14-7-15-12(10)18-16-8)17-5-3-4-9(6-17)13-2/h7,9,13H,3-6H2,1-2H3
InChIKeyYGWTXASUYOBCQP-UHFFFAOYSA-N
MW247.30 g/mol
LogP1.11
Rot. Bonds2

About N-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-3-amine

N-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-3-amine (PubChem CID 63277049) has the molecular formula C12H17N5O and a molecular weight of 247.30 g/mol. Its IUPAC name is N-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-3-amine
PubChem CID63277049
Molecular FormulaC12H17N5O
Molecular Weight247.30 g/mol
Exact Mass247.14
IUPAC NameN-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-3-amine
SMILESCNC1CCCN(c2ncnc3onc(C)c23)C1
InChIInChI=1S/C12H17N5O/c1-8-10-11(14-7-15-12(10)18-16-8)17-5-3-4-9(6-17)13-2/h7,9,13H,3-6H2,1-2H3
InChIKeyYGWTXASUYOBCQP-UHFFFAOYSA-N
XLogP1.11
TPSA67.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-3-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

3-Methyl-4-piperidinoisoxazolo[5,4-d]pyrimidine
CID 1481213
3-Methyl-4-(1-pyrrolidinyl)isoxazolo[5,4-d]pyrimidine
CID 3454517
3-Methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
CID 252884
1-{3-Methyl-[1,2]oxazolo[5,4-D]pyrimidin-4-YL}-N-(3-methylbutyl)piperidine-3-carboxamide
CID 16024428
N-(3-ethoxypropyl)-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidine-3-carboxamide
CID 16024450
3-methyl-N-propyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
CID 3806902
N-butyl-N-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidine-3-carboxamide
CID 16024464
N-(3-Methoxypropyl)-1-{3-methyl-[1,2]oxazolo[5,4-D]pyrimidin-4-YL}piperidine-3-carboxamide
CID 16024452
N-{2-[Butyl(ethyl)amino]ethyl}-1-{3-methyl-[1,2]oxazolo[5,4-D]pyrimidin-4-YL}piperidine-3-carboxamide
CID 16024458
N-butyl-N-ethyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidine-3-carboxamide
CID 16024462
Ethyl 2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]propanoate
CID 15987613
N-(3-ethoxypropyl)-3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
CID 16023524

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-3-amine?
The IUPAC name of N-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-3-amine (CID 63277049) is N-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-3-amine.
What is the SMILES notation for N-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-3-amine?
The canonical SMILES for N-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-3-amine is CNC1CCCN(c2ncnc3onc(C)c23)C1.
What is the InChIKey of N-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-3-amine?
The InChIKey is YGWTXASUYOBCQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5O/c1-8-10-11(14-7-15-12(10)18-16-8)17-5-3-4-9(6-17)13-2/h7,9,13H,3-6H2,1-2H3.
What are the key properties of N-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-3-amine?
N-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-3-amine has a molecular weight of 247.30 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-3-amine is sourced from PubChem (CID 63277049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).