6-(5-methyl-1,3-thiazol-2-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine

C18H19N5OS — CID 69231300

IUPAC6-(5-methyl-1,3-thiazol-2-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine
SMILESCc1cnc(-c2cccc(Nc3ccc(N4CCOCC4)cn3)n2)s1
InChIInChI=1S/C18H19N5OS/c1-13-11-20-18(25-13)15-3-2-4-17(21-15)22-16-6-5-14(12-19-16)23-7-9-24-10-8-23/h2-6,11-12H,7-10H2,1H3,(H,19,21,22)
InChIKeyNWMSXNYRTPEWTP-UHFFFAOYSA-N
MW353.45 g/mol
LogP3.49
Rot. Bonds4

About 6-(5-methyl-1,3-thiazol-2-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine

6-(5-methyl-1,3-thiazol-2-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine (PubChem CID 69231300) has the molecular formula C18H19N5OS and a molecular weight of 353.45 g/mol. Its IUPAC name is 6-(5-methyl-1,3-thiazol-2-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(5-methyl-1,3-thiazol-2-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine
PubChem CID69231300
Molecular FormulaC18H19N5OS
Molecular Weight353.45 g/mol
Exact Mass353.13
IUPAC Name6-(5-methyl-1,3-thiazol-2-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine
SMILESCc1cnc(-c2cccc(Nc3ccc(N4CCOCC4)cn3)n2)s1
InChIInChI=1S/C18H19N5OS/c1-13-11-20-18(25-13)15-3-2-4-17(21-15)22-16-6-5-14(12-19-16)23-7-9-24-10-8-23/h2-6,11-12H,7-10H2,1H3,(H,19,21,22)
InChIKeyNWMSXNYRTPEWTP-UHFFFAOYSA-N
XLogP3.49
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.45
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-(5-methyl-1,3-thiazol-2-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Cyc-116
CID 6420138
4-(2,4-Dimethylthiazol-5-yl)-N-(4-morpholinophenyl)pyrimidin-2-amine
CID 10248401
1-(Morpholin-4-Yl)-2-[4-(2-{[5-(Pyridin-3-Yl)-1,3-Thiazol-2-Yl]amino}pyridin-4-Yl)piperazin-1-Yl]ethanone
CID 56932125
6-((4-(fluoromethyl)-5-methylthiazol-2-ylthio)methyl)-N-((6-methylpyridin-2-yl)methyl)-4-morpholinopyridin-2-amine
CID 45487447
6-((5-ethyl-4-(fluoromethyl)thiazol-2-ylthio)methyl)-N-((6-methylpyridin-2-yl)methyl)-4-morpholinopyridin-2-amine
CID 45487448
N-cyclopentyl-4-methyl-5-[2-[(5-piperazin-1-yl-2-pyridinyl)amino]pyrimidin-4-yl]-1,3-thiazol-2-amine
CID 126534285
2-[4-[4-[[4-(2,4-Dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanol
CID 10251020
6-((4,5-dimethylthiazol-2-ylthio)methyl)-N-((6-methylpyridin-2-yl)methyl)-4-morpholinopyridin-2-amine
CID 45487435
6-((5-(fluoromethyl)-4-methylthiazol-2-ylthio)methyl)-N-((6-methylpyridin-2-yl)methyl)-4-morpholinopyridin-2-amine
CID 45487440
5-[[5-(5-methyl-1,3-thiazol-2-yl)-4-[[(2R)-morpholin-2-yl]methylamino]-2-pyridinyl]amino]pyrazine-2-carbonitrile
CID 162645943
4-{5-[(4-Phenylpiperazino)methyl]-1,3-thiazol-2-yl}morpholine
CID 1489279
N-Ethyl-4-methyl-5-(2-(4-morpholinophenylamino)pyrimidin-4-yl)thiazol-2-amine
CID 10340715

Frequently Asked Questions

What is the IUPAC name of 6-(5-methyl-1,3-thiazol-2-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine?
The IUPAC name of 6-(5-methyl-1,3-thiazol-2-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine (CID 69231300) is 6-(5-methyl-1,3-thiazol-2-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine.
What is the SMILES notation for 6-(5-methyl-1,3-thiazol-2-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine?
The canonical SMILES for 6-(5-methyl-1,3-thiazol-2-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine is Cc1cnc(-c2cccc(Nc3ccc(N4CCOCC4)cn3)n2)s1.
What is the InChIKey of 6-(5-methyl-1,3-thiazol-2-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine?
The InChIKey is NWMSXNYRTPEWTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5OS/c1-13-11-20-18(25-13)15-3-2-4-17(21-15)22-16-6-5-14(12-19-16)23-7-9-24-10-8-23/h2-6,11-12H,7-10H2,1H3,(H,19,21,22).
What are the key properties of 6-(5-methyl-1,3-thiazol-2-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine?
6-(5-methyl-1,3-thiazol-2-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine has a molecular weight of 353.45 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methyl-1,3-thiazol-2-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 69231300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).