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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Related Compounds

3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine
CID 110112796
N,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine
CID 124990677
3-[(2R)-4-[(1-methylbenzimidazol-2-yl)methyl]morpholin-2-yl]pyrazin-2-amine
CID 124959757
3-[(2S)-4-[(1-methylbenzimidazol-2-yl)methyl]morpholin-2-yl]pyrazin-2-amine
CID 124959756
2-methyl-5-[[(3S)-3-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine
CID 125015783
N,N-dimethyl-5-[[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]methyl]pyrimidin-2-amine
CID 124964770
2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine
CID 110259175
2-(5-methylpyrazin-2-yl)-4-[(2-methylpyrimidin-4-yl)methyl]morpholine
CID 110103266
(2S)-4-[(4-methylsulfonylphenyl)methyl]-2-pyrazin-2-ylmorpholine
CID 124951754
4-[(4-methylsulfonylphenyl)methyl]-2-pyrazin-2-ylmorpholine
CID 127246320
3-methyl-1-[(6-methyl-3-pyridinyl)methyl]piperidin-4-one
CID 62995501
2-methyl-4-[(3R)-1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrimidine
CID 124949798

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).