N-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-amine

C14H17N3O — CID 80863588

IUPACN-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-amine
SMILESCNc1cncc(Oc2cccc(C(C)C)c2)n1
InChIInChI=1S/C14H17N3O/c1-10(2)11-5-4-6-12(7-11)18-14-9-16-8-13(15-3)17-14/h4-10H,1-3H3,(H,15,17)
InChIKeyJAINAZVIDJQOKQ-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.43
Rot. Bonds4

About N-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-amine

N-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-amine (PubChem CID 80863588) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-amine
PubChem CID80863588
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-amine
SMILESCNc1cncc(Oc2cccc(C(C)C)c2)n1
InChIInChI=1S/C14H17N3O/c1-10(2)11-5-4-6-12(7-11)18-14-9-16-8-13(15-3)17-14/h4-10H,1-3H3,(H,15,17)
InChIKeyJAINAZVIDJQOKQ-UHFFFAOYSA-N
XLogP3.43
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-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

6-(3-iodophenoxy)-N-methylpyrazin-2-amine
CID 80881366
6-(3-propan-2-ylphenoxy)pyrazine-2-carboxylic acid
CID 66457073
N-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine
CID 80864399
6-(3-chloro-4-fluorophenoxy)-N-methylpyrazin-2-amine
CID 80876210
1,3-bis(3-propan-2-ylphenoxy)benzene
CID 90260311
N-methyl-6-(5-methyl-2-propan-2-ylphenoxy)pyrazin-2-amine
CID 80863610
N-methyl-1-[6-(3-propan-2-ylphenoxy)-3-pyridinyl]methanamine
CID 55058692
N,5-dimethyl-4-(3-propan-2-ylphenoxy)pyrimidin-2-amine
CID 80864328
6-(4-bromo-2-propan-2-ylphenoxy)-N-methylpyrazin-2-amine
CID 115403123
2-methyl-6-(3-propan-2-ylphenoxy)pyridin-3-amine
CID 79020672
6-(2-bromophenoxy)-N-methylpyrazin-2-amine
CID 80860426
3-(chloromethyl)-5-(3-propan-2-ylphenoxy)pyridine
CID 113469499

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-amine?
The IUPAC name of N-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-amine (CID 80863588) is N-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-amine.
What is the SMILES notation for N-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-amine?
The canonical SMILES for N-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-amine is CNc1cncc(Oc2cccc(C(C)C)c2)n1.
What is the InChIKey of N-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-amine?
The InChIKey is JAINAZVIDJQOKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10(2)11-5-4-6-12(7-11)18-14-9-16-8-13(15-3)17-14/h4-10H,1-3H3,(H,15,17).
What are the key properties of N-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-amine?
N-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-amine is sourced from PubChem (CID 80863588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).