4-amino-N-(3,5-dimethylcyclohexyl)-2-(propylamino)-1,3-thiazole-5-carboxamide

C15H26N4OS — CID 116667071

IUPAC4-amino-N-(3,5-dimethylcyclohexyl)-2-(propylamino)-1,3-thiazole-5-carboxamide
SMILESCCCNc1nc(N)c(C(=O)NC2CC(C)CC(C)C2)s1
InChIInChI=1S/C15H26N4OS/c1-4-5-17-15-19-13(16)12(21-15)14(20)18-11-7-9(2)6-10(3)8-11/h9-11H,4-8,16H2,1-3H3,(H,17,19)(H,18,20)
InChIKeyLBJFDTNBXTZRBD-UHFFFAOYSA-N
MW310.47 g/mol
LogP3.10
Rot. Bonds5

About 4-amino-N-(3,5-dimethylcyclohexyl)-2-(propylamino)-1,3-thiazole-5-carboxamide

4-amino-N-(3,5-dimethylcyclohexyl)-2-(propylamino)-1,3-thiazole-5-carboxamide (PubChem CID 116667071) has the molecular formula C15H26N4OS and a molecular weight of 310.47 g/mol. Its IUPAC name is 4-amino-N-(3,5-dimethylcyclohexyl)-2-(propylamino)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-(3,5-dimethylcyclohexyl)-2-(propylamino)-1,3-thiazole-5-carboxamide
PubChem CID116667071
Molecular FormulaC15H26N4OS
Molecular Weight310.47 g/mol
Exact Mass310.18
IUPAC Name4-amino-N-(3,5-dimethylcyclohexyl)-2-(propylamino)-1,3-thiazole-5-carboxamide
SMILESCCCNc1nc(N)c(C(=O)NC2CC(C)CC(C)C2)s1
InChIInChI=1S/C15H26N4OS/c1-4-5-17-15-19-13(16)12(21-15)14(20)18-11-7-9(2)6-10(3)8-11/h9-11H,4-8,16H2,1-3H3,(H,17,19)(H,18,20)
InChIKeyLBJFDTNBXTZRBD-UHFFFAOYSA-N
XLogP3.10
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.47
LogP ≤ 53.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-amino-N-(3,5-dimethylcyclohexyl)-2-(propylamino)-1,3-thiazole-5-carboxamide 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-amino-N-(3,5-dimethylcyclohexyl)-2-(propylamino)-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-amino-N-(3,5-dimethylcyclohexyl)-2-(propylamino)-1,3-thiazole-5-carboxamide (CID 116667071) is 4-amino-N-(3,5-dimethylcyclohexyl)-2-(propylamino)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-(3,5-dimethylcyclohexyl)-2-(propylamino)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-amino-N-(3,5-dimethylcyclohexyl)-2-(propylamino)-1,3-thiazole-5-carboxamide is CCCNc1nc(N)c(C(=O)NC2CC(C)CC(C)C2)s1.
What is the InChIKey of 4-amino-N-(3,5-dimethylcyclohexyl)-2-(propylamino)-1,3-thiazole-5-carboxamide?
The InChIKey is LBJFDTNBXTZRBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4OS/c1-4-5-17-15-19-13(16)12(21-15)14(20)18-11-7-9(2)6-10(3)8-11/h9-11H,4-8,16H2,1-3H3,(H,17,19)(H,18,20).
What are the key properties of 4-amino-N-(3,5-dimethylcyclohexyl)-2-(propylamino)-1,3-thiazole-5-carboxamide?
4-amino-N-(3,5-dimethylcyclohexyl)-2-(propylamino)-1,3-thiazole-5-carboxamide has a molecular weight of 310.47 g/mol, XLogP of 3.10, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3,5-dimethylcyclohexyl)-2-(propylamino)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 116667071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).