N-cyclohexyl-N-cyclopropyl-4-methyl-2-propyl-1,3-thiazole-5-carboxamide

C17H26N2OS — CID 71888644

IUPACN-cyclohexyl-N-cyclopropyl-4-methyl-2-propyl-1,3-thiazole-5-carboxamide
SMILESCCCc1nc(C)c(C(=O)N(C2CCCCC2)C2CC2)s1
InChIInChI=1S/C17H26N2OS/c1-3-7-15-18-12(2)16(21-15)17(20)19(14-10-11-14)13-8-5-4-6-9-13/h13-14H,3-11H2,1-2H3
InChIKeyDNQLLPAMLKIQBP-UHFFFAOYSA-N
MW306.48 g/mol
LogP4.34
Rot. Bonds5

About N-cyclohexyl-N-cyclopropyl-4-methyl-2-propyl-1,3-thiazole-5-carboxamide

N-cyclohexyl-N-cyclopropyl-4-methyl-2-propyl-1,3-thiazole-5-carboxamide (PubChem CID 71888644) has the molecular formula C17H26N2OS and a molecular weight of 306.48 g/mol. Its IUPAC name is N-cyclohexyl-N-cyclopropyl-4-methyl-2-propyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-cyclopropyl-4-methyl-2-propyl-1,3-thiazole-5-carboxamide
PubChem CID71888644
Molecular FormulaC17H26N2OS
Molecular Weight306.48 g/mol
Exact Mass306.18
IUPAC NameN-cyclohexyl-N-cyclopropyl-4-methyl-2-propyl-1,3-thiazole-5-carboxamide
SMILESCCCc1nc(C)c(C(=O)N(C2CCCCC2)C2CC2)s1
InChIInChI=1S/C17H26N2OS/c1-3-7-15-18-12(2)16(21-15)17(20)19(14-10-11-14)13-8-5-4-6-9-13/h13-14H,3-11H2,1-2H3
InChIKeyDNQLLPAMLKIQBP-UHFFFAOYSA-N
XLogP4.34
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.48
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-cyclopropyl-4-methyl-2-propyl-1,3-thiazole-5-carboxamide?
The IUPAC name of N-cyclohexyl-N-cyclopropyl-4-methyl-2-propyl-1,3-thiazole-5-carboxamide (CID 71888644) is N-cyclohexyl-N-cyclopropyl-4-methyl-2-propyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-cyclopropyl-4-methyl-2-propyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-cyclohexyl-N-cyclopropyl-4-methyl-2-propyl-1,3-thiazole-5-carboxamide is CCCc1nc(C)c(C(=O)N(C2CCCCC2)C2CC2)s1.
What is the InChIKey of N-cyclohexyl-N-cyclopropyl-4-methyl-2-propyl-1,3-thiazole-5-carboxamide?
The InChIKey is DNQLLPAMLKIQBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2OS/c1-3-7-15-18-12(2)16(21-15)17(20)19(14-10-11-14)13-8-5-4-6-9-13/h13-14H,3-11H2,1-2H3.
What are the key properties of N-cyclohexyl-N-cyclopropyl-4-methyl-2-propyl-1,3-thiazole-5-carboxamide?
N-cyclohexyl-N-cyclopropyl-4-methyl-2-propyl-1,3-thiazole-5-carboxamide has a molecular weight of 306.48 g/mol, XLogP of 4.34, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-cyclopropyl-4-methyl-2-propyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 71888644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).