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

C16H18N6OS — CID 11473336

IUPAC4-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine
SMILESCc1nc(Nc2ccn[nH]2)sc1-c1ccnc(N2CCOCC2)c1
InChIInChI=1S/C16H18N6OS/c1-11-15(24-16(19-11)20-13-3-5-18-21-13)12-2-4-17-14(10-12)22-6-8-23-9-7-22/h2-5,10H,6-9H2,1H3,(H2,18,19,20,21)
InChIKeyYLNQNAKBDYICIX-UHFFFAOYSA-N
MW342.43 g/mol
LogP2.82
Rot. Bonds4

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

4-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine (PubChem CID 11473336) has the molecular formula C16H18N6OS and a molecular weight of 342.43 g/mol. Its IUPAC name is 4-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine
PubChem CID11473336
Molecular FormulaC16H18N6OS
Molecular Weight342.43 g/mol
Exact Mass342.13
IUPAC Name4-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine
SMILESCc1nc(Nc2ccn[nH]2)sc1-c1ccnc(N2CCOCC2)c1
InChIInChI=1S/C16H18N6OS/c1-11-15(24-16(19-11)20-13-3-5-18-21-13)12-2-4-17-14(10-12)22-6-8-23-9-7-22/h2-5,10H,6-9H2,1H3,(H2,18,19,20,21)
InChIKeyYLNQNAKBDYICIX-UHFFFAOYSA-N
XLogP2.82
TPSA78.96 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.43
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 4-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-N-(1H-pyrazol-5-yl)-1,3-thiazol-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

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine (CID 11473336) is 4-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine is Cc1nc(Nc2ccn[nH]2)sc1-c1ccnc(N2CCOCC2)c1.
What is the InChIKey of 4-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine?
The InChIKey is YLNQNAKBDYICIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N6OS/c1-11-15(24-16(19-11)20-13-3-5-18-21-13)12-2-4-17-14(10-12)22-6-8-23-9-7-22/h2-5,10H,6-9H2,1H3,(H2,18,19,20,21).
What are the key properties of 4-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine?
4-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine has a molecular weight of 342.43 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 11473336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).