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

C15H19N5O — CID 110112764

IUPAC3-[4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyrazin-2-amine
SMILESCc1ccc(CN2CCOC(c3nccnc3N)C2)cn1
InChIInChI=1S/C15H19N5O/c1-11-2-3-12(8-19-11)9-20-6-7-21-13(10-20)14-15(16)18-5-4-17-14/h2-5,8,13H,6-7,9-10H2,1H3,(H2,16,18)
InChIKeyKJXRCZWHQDINIP-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.34
Rot. Bonds3

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

3-[4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyrazin-2-amine (PubChem CID 110112764) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 3-[4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyrazin-2-amine.

Molecular Properties

Compound Name3-[4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyrazin-2-amine
PubChem CID110112764
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name3-[4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyrazin-2-amine
SMILESCc1ccc(CN2CCOC(c3nccnc3N)C2)cn1
InChIInChI=1S/C15H19N5O/c1-11-2-3-12(8-19-11)9-20-6-7-21-13(10-20)14-15(16)18-5-4-17-14/h2-5,8,13H,6-7,9-10H2,1H3,(H2,16,18)
InChIKeyKJXRCZWHQDINIP-UHFFFAOYSA-N
XLogP1.34
TPSA77.16 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 ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyrazin-2-amine?
The IUPAC name of 3-[4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyrazin-2-amine (CID 110112764) is 3-[4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyrazin-2-amine.
What is the SMILES notation for 3-[4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyrazin-2-amine?
The canonical SMILES for 3-[4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyrazin-2-amine is Cc1ccc(CN2CCOC(c3nccnc3N)C2)cn1.
What is the InChIKey of 3-[4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyrazin-2-amine?
The InChIKey is KJXRCZWHQDINIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-11-2-3-12(8-19-11)9-20-6-7-21-13(10-20)14-15(16)18-5-4-17-14/h2-5,8,13H,6-7,9-10H2,1H3,(H2,16,18).
What are the key properties of 3-[4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyrazin-2-amine?
3-[4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyrazin-2-amine has a molecular weight of 285.35 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyrazin-2-amine is sourced from PubChem (CID 110112764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).