4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine

C20H26N4O — CID 170334247

IUPAC4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine
SMILESC[C@@H]1CN(c2cccc(C3CC(c4ccnc(N)c4)C3)n2)C[C@H](C)O1
InChIInChI=1S/C20H26N4O/c1-13-11-24(12-14(2)25-13)20-5-3-4-18(23-20)17-8-16(9-17)15-6-7-22-19(21)10-15/h3-7,10,13-14,16-17H,8-9,11-12H2,1-2H3,(H2,21,22)/t13-,14+,16?,17?
InChIKeyXGVUYZCBRAMIIQ-CBHXASLJSA-N
MW338.46 g/mol
LogP3.33
Rot. Bonds3

About 4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine

4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine (PubChem CID 170334247) has the molecular formula C20H26N4O and a molecular weight of 338.46 g/mol. Its IUPAC name is 4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine
PubChem CID170334247
Molecular FormulaC20H26N4O
Molecular Weight338.46 g/mol
Exact Mass338.21
IUPAC Name4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine
SMILESC[C@@H]1CN(c2cccc(C3CC(c4ccnc(N)c4)C3)n2)C[C@H](C)O1
InChIInChI=1S/C20H26N4O/c1-13-11-24(12-14(2)25-13)20-5-3-4-18(23-20)17-8-16(9-17)15-6-7-22-19(21)10-15/h3-7,10,13-14,16-17H,8-9,11-12H2,1-2H3,(H2,21,22)/t13-,14+,16?,17?
InChIKeyXGVUYZCBRAMIIQ-CBHXASLJSA-N
XLogP3.33
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.46
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine with MolForge

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Related Compounds

(2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine
CID 89468985
[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine
CID 62299451
(2S)-4-(6-bromo-2-pyridinyl)-2,6-dimethylmorpholine
CID 87428069
4-(2-cyclopropylpyrimidin-4-yl)-2,6-dimethylmorpholine
CID 171704070
[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane
CID 156818112
(2-amino-4-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 55043295
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine
CID 104957756
methyl 6-(2,6-dimethylmorpholin-4-yl)pyridine-2-carboxylate
CID 123942155
5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine
CID 77459584
3-[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyrimidin-4-yl]cyclobutan-1-ol
CID 91770488
4-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl]pyridin-2-amine
CID 135336168
[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl] hydrogen carbonate
CID 118172748

Frequently Asked Questions

What is the IUPAC name of 4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine?
The IUPAC name of 4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine (CID 170334247) is 4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine.
What is the SMILES notation for 4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine?
The canonical SMILES for 4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine is C[C@@H]1CN(c2cccc(C3CC(c4ccnc(N)c4)C3)n2)C[C@H](C)O1.
What is the InChIKey of 4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine?
The InChIKey is XGVUYZCBRAMIIQ-CBHXASLJSA-N. The full InChI is InChI=1S/C20H26N4O/c1-13-11-24(12-14(2)25-13)20-5-3-4-18(23-20)17-8-16(9-17)15-6-7-22-19(21)10-15/h3-7,10,13-14,16-17H,8-9,11-12H2,1-2H3,(H2,21,22)/t13-,14+,16?,17?.
What are the key properties of 4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine?
4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine has a molecular weight of 338.46 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine is sourced from PubChem (CID 170334247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).