(2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine

C14H18N4OS — CID 141223512

IUPAC(2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine
SMILESCc1nnc(-c2ccc(N3C[C@@H](C)O[C@@H](C)C3)nc2)s1
InChIInChI=1S/C14H18N4OS/c1-9-7-18(8-10(2)19-9)13-5-4-12(6-15-13)14-17-16-11(3)20-14/h4-6,9-10H,7-8H2,1-3H3/t9-,10+
InChIKeyJGLPHHUIRBEGNE-AOOOYVTPSA-N
MW290.39 g/mol
LogP2.52
Rot. Bonds2

About (2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine

(2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine (PubChem CID 141223512) has the molecular formula C14H18N4OS and a molecular weight of 290.39 g/mol. Its IUPAC name is (2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name(2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine
PubChem CID141223512
Molecular FormulaC14H18N4OS
Molecular Weight290.39 g/mol
Exact Mass290.12
IUPAC Name(2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine
SMILESCc1nnc(-c2ccc(N3C[C@@H](C)O[C@@H](C)C3)nc2)s1
InChIInChI=1S/C14H18N4OS/c1-9-7-18(8-10(2)19-9)13-5-4-12(6-15-13)14-17-16-11(3)20-14/h4-6,9-10H,7-8H2,1-3H3/t9-,10+
InChIKeyJGLPHHUIRBEGNE-AOOOYVTPSA-N
XLogP2.52
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine with MolForge

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Related Compounds

(2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine
CID 143577570
(2R,6S)-2,6-dimethyl-4-[5-(3-methylimidazol-4-yl)-2-pyridinyl]morpholine
CID 141223509
6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N'-(4-methylbenzoyl)pyridine-3-carbohydrazide
CID 37319446
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine
CID 104957780
[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methanamine
CID 30047687
2-(6-chloro-3-pyridinyl)-5-methyl-1,3,4-thiadiazole
CID 135395773
6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-propan-2-ylpyridine-3-carboxamide
CID 37319485
5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine
CID 77459584
1-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]-N-methylmethanamine
CID 104959494
6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyridine-3-sulfonic acid
CID 87659829
[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]-piperazin-1-ylmethanone
CID 124695718
(2S,6R)-4-(5-butan-2-yl-2-pyridinyl)-2,6-dimethylmorpholine
CID 71155007

Frequently Asked Questions

What is the IUPAC name of (2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine?
The IUPAC name of (2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine (CID 141223512) is (2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine.
What is the SMILES notation for (2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine?
The canonical SMILES for (2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine is Cc1nnc(-c2ccc(N3C[C@@H](C)O[C@@H](C)C3)nc2)s1.
What is the InChIKey of (2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine?
The InChIKey is JGLPHHUIRBEGNE-AOOOYVTPSA-N. The full InChI is InChI=1S/C14H18N4OS/c1-9-7-18(8-10(2)19-9)13-5-4-12(6-15-13)14-17-16-11(3)20-14/h4-6,9-10H,7-8H2,1-3H3/t9-,10+.
What are the key properties of (2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine?
(2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine has a molecular weight of 290.39 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine is sourced from PubChem (CID 141223512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).