2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine

C15H19N3OS — CID 110113414

IUPAC2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine
SMILESCc1cc(N)cc(C2CN(Cc3ccsc3)CCO2)n1
InChIInChI=1S/C15H19N3OS/c1-11-6-13(16)7-14(17-11)15-9-18(3-4-19-15)8-12-2-5-20-10-12/h2,5-7,10,15H,3-4,8-9H2,1H3,(H2,16,17)
InChIKeyLVHUBSASVHVACN-UHFFFAOYSA-N
MW289.40 g/mol
LogP2.61
Rot. Bonds3

About 2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine

2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine (PubChem CID 110113414) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is 2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine.

Molecular Properties

Compound Name2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine
PubChem CID110113414
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine
SMILESCc1cc(N)cc(C2CN(Cc3ccsc3)CCO2)n1
InChIInChI=1S/C15H19N3OS/c1-11-6-13(16)7-14(17-11)15-9-18(3-4-19-15)8-12-2-5-20-10-12/h2,5-7,10,15H,3-4,8-9H2,1H3,(H2,16,17)
InChIKeyLVHUBSASVHVACN-UHFFFAOYSA-N
XLogP2.61
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(thiophen-3-ylmethyl)morpholine
CID 124953952
2-methyl-6-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 124991314
2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine
CID 124982771
2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine
CID 110113374
2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 110113363
4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,6-dimethylpyrimidin-4-yl)morpholine
CID 110115909
2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine
CID 110115917
N,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine
CID 124990677
(2S)-2-[6-methyl-4-[(2-methylphenyl)methyl]-2-pyridinyl]-4-[(1-methylpyrazol-4-yl)methyl]morpholine
CID 124949780
2-(2,6-dimethylpyrimidin-4-yl)-4-(quinolin-6-ylmethyl)morpholine
CID 110115969
2-(2,6-dimethylpyrimidin-4-yl)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholine
CID 110115918
4-methyl-2-[(3S)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]pyrimidine
CID 129406988

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine?
The IUPAC name of 2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine (CID 110113414) is 2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine.
What is the SMILES notation for 2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine?
The canonical SMILES for 2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine is Cc1cc(N)cc(C2CN(Cc3ccsc3)CCO2)n1.
What is the InChIKey of 2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine?
The InChIKey is LVHUBSASVHVACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-11-6-13(16)7-14(17-11)15-9-18(3-4-19-15)8-12-2-5-20-10-12/h2,5-7,10,15H,3-4,8-9H2,1H3,(H2,16,17).
What are the key properties of 2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine?
2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine has a molecular weight of 289.40 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine is sourced from PubChem (CID 110113414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).