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

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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).