N-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(triazol-1-yl)-3-pyridinyl]-1,3-thiazol-2-amine

C19H18N8OS — CID 15979747

IUPACN-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(triazol-1-yl)-3-pyridinyl]-1,3-thiazol-2-amine
SMILESc1cn(-c2cncc(-c3cnc(Nc4cc(N5CCOCC5)ccn4)s3)c2)nn1
InChIInChI=1S/C19H18N8OS/c1-2-21-18(10-15(1)26-5-7-28-8-6-26)24-19-22-13-17(29-19)14-9-16(12-20-11-14)27-4-3-23-25-27/h1-4,9-13H,5-8H2,(H,21,22,24)
InChIKeyRKJMNPYRJOACTO-UHFFFAOYSA-N
MW406.48 g/mol
LogP2.76
Rot. Bonds5

About N-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(triazol-1-yl)-3-pyridinyl]-1,3-thiazol-2-amine

N-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(triazol-1-yl)-3-pyridinyl]-1,3-thiazol-2-amine (PubChem CID 15979747) has the molecular formula C19H18N8OS and a molecular weight of 406.48 g/mol. Its IUPAC name is N-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(triazol-1-yl)-3-pyridinyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(triazol-1-yl)-3-pyridinyl]-1,3-thiazol-2-amine
PubChem CID15979747
Molecular FormulaC19H18N8OS
Molecular Weight406.48 g/mol
Exact Mass406.13
IUPAC NameN-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(triazol-1-yl)-3-pyridinyl]-1,3-thiazol-2-amine
SMILESc1cn(-c2cncc(-c3cnc(Nc4cc(N5CCOCC5)ccn4)s3)c2)nn1
InChIInChI=1S/C19H18N8OS/c1-2-21-18(10-15(1)26-5-7-28-8-6-26)24-19-22-13-17(29-19)14-9-16(12-20-11-14)27-4-3-23-25-27/h1-4,9-13H,5-8H2,(H,21,22,24)
InChIKeyRKJMNPYRJOACTO-UHFFFAOYSA-N
XLogP2.76
TPSA93.88 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.48
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Analyze N-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(triazol-1-yl)-3-pyridinyl]-1,3-thiazol-2-amine with MolForge

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Launch Full Analysis

Related Compounds

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
5-[[5-(5-methyl-1,3-thiazol-2-yl)-4-[[(2R)-morpholin-2-yl]methylamino]-2-pyridinyl]amino]pyrazine-2-carbonitrile
CID 162645943
[4-[2-[(5-Pyridin-3-yl-1,3-thiazol-2-yl)amino]-4-pyridinyl]morpholin-2-yl]methanol
CID 15978890
5-(2-methylpyrimidin-5-yl)-N-(4-morpholin-4-yl-2-pyridinyl)-1,3-thiazol-2-amine
CID 15979020
N-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(1H-pyrazol-4-yl)-3-pyridinyl]-1,3-thiazol-2-amine
CID 15979395
N-(4-morpholin-4-yl-2-pyridinyl)-5-(5-pyrimidin-5-yl-3-pyridinyl)-1,3-thiazol-2-amine
CID 15979397
5-[5-(2-methoxypyrimidin-5-yl)-3-pyridinyl]-N-(4-morpholin-4-yl-2-pyridinyl)-1,3-thiazol-2-amine
CID 15979398
N-(4-piperazin-1-yl-2-pyridinyl)-5-[5-(1H-pyrazol-4-yl)-3-pyridinyl]-1,3-thiazol-2-amine
CID 15979518
5-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-N-(4-piperazin-1-yl-2-pyridinyl)-1,3-thiazol-2-amine
CID 15979519
5-[5-(3-aminopropyl)-3-pyridinyl]-N-(4-morpholin-4-yl-2-pyridinyl)-1,3-thiazol-2-amine
CID 15980475
N-[5-(6-methylpyridin-3-yl)-1,3-thiazol-2-yl]-4-piperazin-1-ylpyridin-2-amine
CID 16091079
N-(4-morpholin-4-yl-2-pyridinyl)-5-(5-pyridin-3-yl-3-pyridinyl)-1,3-thiazol-2-amine
CID 57867443

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(triazol-1-yl)-3-pyridinyl]-1,3-thiazol-2-amine?
The IUPAC name of N-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(triazol-1-yl)-3-pyridinyl]-1,3-thiazol-2-amine (CID 15979747) is N-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(triazol-1-yl)-3-pyridinyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(triazol-1-yl)-3-pyridinyl]-1,3-thiazol-2-amine?
The canonical SMILES for N-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(triazol-1-yl)-3-pyridinyl]-1,3-thiazol-2-amine is c1cn(-c2cncc(-c3cnc(Nc4cc(N5CCOCC5)ccn4)s3)c2)nn1.
What is the InChIKey of N-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(triazol-1-yl)-3-pyridinyl]-1,3-thiazol-2-amine?
The InChIKey is RKJMNPYRJOACTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N8OS/c1-2-21-18(10-15(1)26-5-7-28-8-6-26)24-19-22-13-17(29-19)14-9-16(12-20-11-14)27-4-3-23-25-27/h1-4,9-13H,5-8H2,(H,21,22,24).
What are the key properties of N-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(triazol-1-yl)-3-pyridinyl]-1,3-thiazol-2-amine?
N-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(triazol-1-yl)-3-pyridinyl]-1,3-thiazol-2-amine has a molecular weight of 406.48 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-yl-2-pyridinyl)-5-[5-(triazol-1-yl)-3-pyridinyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 15979747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).