4,5-dimethyl-N-[6-[(2S)-4-(2-methylpropyl)morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine

C18H26N4OS — CID 124987252

IUPAC4,5-dimethyl-N-[6-[(2S)-4-(2-methylpropyl)morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine
SMILESCc1nc(Nc2cccc([C@@H]3CN(CC(C)C)CCO3)n2)sc1C
InChIInChI=1S/C18H26N4OS/c1-12(2)10-22-8-9-23-16(11-22)15-6-5-7-17(20-15)21-18-19-13(3)14(4)24-18/h5-7,12,16H,8-11H2,1-4H3,(H,19,20,21)/t16-/m0/s1
InChIKeyOEIRVSXAWUFJPL-INIZCTEOSA-N
MW346.50 g/mol
LogP3.93
Rot. Bonds5

About 4,5-dimethyl-N-[6-[(2S)-4-(2-methylpropyl)morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine

4,5-dimethyl-N-[6-[(2S)-4-(2-methylpropyl)morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine (PubChem CID 124987252) has the molecular formula C18H26N4OS and a molecular weight of 346.50 g/mol. Its IUPAC name is 4,5-dimethyl-N-[6-[(2S)-4-(2-methylpropyl)morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4,5-dimethyl-N-[6-[(2S)-4-(2-methylpropyl)morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine
PubChem CID124987252
Molecular FormulaC18H26N4OS
Molecular Weight346.50 g/mol
Exact Mass346.18
IUPAC Name4,5-dimethyl-N-[6-[(2S)-4-(2-methylpropyl)morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine
SMILESCc1nc(Nc2cccc([C@@H]3CN(CC(C)C)CCO3)n2)sc1C
InChIInChI=1S/C18H26N4OS/c1-12(2)10-22-8-9-23-16(11-22)15-6-5-7-17(20-15)21-18-19-13(3)14(4)24-18/h5-7,12,16H,8-11H2,1-4H3,(H,19,20,21)/t16-/m0/s1
InChIKeyOEIRVSXAWUFJPL-INIZCTEOSA-N
XLogP3.93
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.50
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4,5-dimethyl-N-[6-[(2S)-4-(2-methylpropyl)morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine?
The IUPAC name of 4,5-dimethyl-N-[6-[(2S)-4-(2-methylpropyl)morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine (CID 124987252) is 4,5-dimethyl-N-[6-[(2S)-4-(2-methylpropyl)morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4,5-dimethyl-N-[6-[(2S)-4-(2-methylpropyl)morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4,5-dimethyl-N-[6-[(2S)-4-(2-methylpropyl)morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine is Cc1nc(Nc2cccc([C@@H]3CN(CC(C)C)CCO3)n2)sc1C.
What is the InChIKey of 4,5-dimethyl-N-[6-[(2S)-4-(2-methylpropyl)morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine?
The InChIKey is OEIRVSXAWUFJPL-INIZCTEOSA-N. The full InChI is InChI=1S/C18H26N4OS/c1-12(2)10-22-8-9-23-16(11-22)15-6-5-7-17(20-15)21-18-19-13(3)14(4)24-18/h5-7,12,16H,8-11H2,1-4H3,(H,19,20,21)/t16-/m0/s1.
What are the key properties of 4,5-dimethyl-N-[6-[(2S)-4-(2-methylpropyl)morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine?
4,5-dimethyl-N-[6-[(2S)-4-(2-methylpropyl)morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine has a molecular weight of 346.50 g/mol, XLogP of 3.93, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-N-[6-[(2S)-4-(2-methylpropyl)morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 124987252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).