morpholin-4-yl-[5-(2,4,6-trimethylanilino)-3-pyridinyl]methanone

C19H23N3O2 — CID 109228463

IUPACmorpholin-4-yl-[5-(2,4,6-trimethylanilino)-3-pyridinyl]methanone
SMILESCc1cc(C)c(Nc2cncc(C(=O)N3CCOCC3)c2)c(C)c1
InChIInChI=1S/C19H23N3O2/c1-13-8-14(2)18(15(3)9-13)21-17-10-16(11-20-12-17)19(23)22-4-6-24-7-5-22/h8-12,21H,4-7H2,1-3H3
InChIKeyYXKHMGYMJNDIDQ-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.22
Rot. Bonds3

About morpholin-4-yl-[5-(2,4,6-trimethylanilino)-3-pyridinyl]methanone

morpholin-4-yl-[5-(2,4,6-trimethylanilino)-3-pyridinyl]methanone (PubChem CID 109228463) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is morpholin-4-yl-[5-(2,4,6-trimethylanilino)-3-pyridinyl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[5-(2,4,6-trimethylanilino)-3-pyridinyl]methanone
PubChem CID109228463
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Namemorpholin-4-yl-[5-(2,4,6-trimethylanilino)-3-pyridinyl]methanone
SMILESCc1cc(C)c(Nc2cncc(C(=O)N3CCOCC3)c2)c(C)c1
InChIInChI=1S/C19H23N3O2/c1-13-8-14(2)18(15(3)9-13)21-17-10-16(11-20-12-17)19(23)22-4-6-24-7-5-22/h8-12,21H,4-7H2,1-3H3
InChIKeyYXKHMGYMJNDIDQ-UHFFFAOYSA-N
XLogP3.22
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(morpholine-4-carbonyl)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 109103807
[5-[2,6-di(propan-2-yl)anilino]-3-pyridinyl]-morpholin-4-ylmethanone
CID 109228524
methyl 4-[[5-(morpholine-4-carbonyl)-3-pyridinyl]amino]benzoate
CID 109228503
morpholin-4-yl-[5-(4-piperidin-1-ylanilino)-3-pyridinyl]methanone
CID 109228509
[5-(2,4-dimethylanilino)-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109225589
[5-(2,4-difluoroanilino)-3-pyridinyl]-morpholin-4-ylmethanone
CID 109228527
[5-(2,4-dimethylanilino)-3-pyridinyl]-(4-methylpiperazin-1-yl)methanone
CID 109230137
N-propan-2-yl-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide
CID 109223266
azepan-1-yl-[5-(2,5-dimethylanilino)-3-pyridinyl]methanone
CID 109241222
(5-ethenyl-3-pyridinyl)-morpholin-4-ylmethanone
CID 155919849
N-butan-2-yl-5-(2,4,6-trimethylanilino)pyridine-3-carboxamide
CID 109225219
[5-(2-methylanilino)-3-pyridinyl]-piperidin-1-ylmethanone
CID 109226338

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[5-(2,4,6-trimethylanilino)-3-pyridinyl]methanone?
The IUPAC name of morpholin-4-yl-[5-(2,4,6-trimethylanilino)-3-pyridinyl]methanone (CID 109228463) is morpholin-4-yl-[5-(2,4,6-trimethylanilino)-3-pyridinyl]methanone.
What is the SMILES notation for morpholin-4-yl-[5-(2,4,6-trimethylanilino)-3-pyridinyl]methanone?
The canonical SMILES for morpholin-4-yl-[5-(2,4,6-trimethylanilino)-3-pyridinyl]methanone is Cc1cc(C)c(Nc2cncc(C(=O)N3CCOCC3)c2)c(C)c1.
What is the InChIKey of morpholin-4-yl-[5-(2,4,6-trimethylanilino)-3-pyridinyl]methanone?
The InChIKey is YXKHMGYMJNDIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-13-8-14(2)18(15(3)9-13)21-17-10-16(11-20-12-17)19(23)22-4-6-24-7-5-22/h8-12,21H,4-7H2,1-3H3.
What are the key properties of morpholin-4-yl-[5-(2,4,6-trimethylanilino)-3-pyridinyl]methanone?
morpholin-4-yl-[5-(2,4,6-trimethylanilino)-3-pyridinyl]methanone has a molecular weight of 325.41 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[5-(2,4,6-trimethylanilino)-3-pyridinyl]methanone is sourced from PubChem (CID 109228463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).