N-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]pyrazin-2-amine

C15H19N5O — CID 110112930

IUPACN-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]pyrazin-2-amine
SMILESCNc1nccnc1C1CN(c2cccc(C)n2)CCO1
InChIInChI=1S/C15H19N5O/c1-11-4-3-5-13(19-11)20-8-9-21-12(10-20)14-15(16-2)18-7-6-17-14/h3-7,12H,8-10H2,1-2H3,(H,16,18)
InChIKeyYVPCGFSQEOSUIB-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.80
Rot. Bonds3

About N-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]pyrazin-2-amine

N-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]pyrazin-2-amine (PubChem CID 110112930) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is N-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]pyrazin-2-amine
PubChem CID110112930
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC NameN-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]pyrazin-2-amine
SMILESCNc1nccnc1C1CN(c2cccc(C)n2)CCO1
InChIInChI=1S/C15H19N5O/c1-11-4-3-5-13(19-11)20-8-9-21-12(10-20)14-15(16-2)18-7-6-17-14/h3-7,12H,8-10H2,1-2H3,(H,16,18)
InChIKeyYVPCGFSQEOSUIB-UHFFFAOYSA-N
XLogP1.80
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]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

3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine
CID 124958682
N-methyl-3-(4-pyrimidin-4-ylmorpholin-2-yl)pyrazin-2-amine
CID 110112877
N-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine
CID 110112876
(2R)-2-(fluoromethyl)-4-(6-methyl-2-pyridinyl)morpholine
CID 129348618
N-methyl-3-[(2R)-4-(4-methylphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine
CID 124974810
ethane;4-(6-methyl-2-pyridinyl)morpholine
CID 143966353
azane;4-(6-methyl-2-pyridinyl)morpholine
CID 175085700
(3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-ol
CID 103801636
3-[4-(1H-indol-4-ylmethyl)morpholin-2-yl]-N-methylpyrazin-2-amine
CID 110113025
[(2S)-2-[3-(methylamino)pyrazin-2-yl]morpholin-4-yl]-quinolin-3-ylmethanone
CID 125018611
2,3-dihydro-1,4-benzodioxin-5-yl-[(2R)-2-[3-(methylamino)pyrazin-2-yl]morpholin-4-yl]methanone
CID 124948136
1-benzothiophen-2-yl-[(2R)-2-[3-(methylamino)pyrazin-2-yl]morpholin-4-yl]methanone
CID 124947338

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]pyrazin-2-amine?
The IUPAC name of N-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]pyrazin-2-amine (CID 110112930) is N-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]pyrazin-2-amine.
What is the SMILES notation for N-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]pyrazin-2-amine?
The canonical SMILES for N-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]pyrazin-2-amine is CNc1nccnc1C1CN(c2cccc(C)n2)CCO1.
What is the InChIKey of N-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]pyrazin-2-amine?
The InChIKey is YVPCGFSQEOSUIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-11-4-3-5-13(19-11)20-8-9-21-12(10-20)14-15(16-2)18-7-6-17-14/h3-7,12H,8-10H2,1-2H3,(H,16,18).
What are the key properties of N-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]pyrazin-2-amine?
N-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]pyrazin-2-amine has a molecular weight of 285.35 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]pyrazin-2-amine is sourced from PubChem (CID 110112930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).