N-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

C11H16N2OS — CID 51080851

IUPACN-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCc1ncsc1C(=O)N(C)C(C)C1CC1
InChIInChI=1S/C11H16N2OS/c1-7-10(15-6-12-7)11(14)13(3)8(2)9-4-5-9/h6,8-9H,4-5H2,1-3H3
InChIKeyBVKVTOXEFCBBBM-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.32
Rot. Bonds3

About N-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

N-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide (PubChem CID 51080851) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
PubChem CID51080851
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC NameN-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCc1ncsc1C(=O)N(C)C(C)C1CC1
InChIInChI=1S/C11H16N2OS/c1-7-10(15-6-12-7)11(14)13(3)8(2)9-4-5-9/h6,8-9H,4-5H2,1-3H3
InChIKeyBVKVTOXEFCBBBM-UHFFFAOYSA-N
XLogP2.32
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,4-dimethyl-N-[(2R)-4-methylpentan-2-yl]-1,3-thiazole-5-carboxamide
CID 94112886
N,4-dimethyl-N-[(2S)-4-methylpentan-2-yl]-1,3-thiazole-5-carboxamide
CID 94112885
N-(1-amino-1-hydroxyiminopropan-2-yl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
CID 76928134
N,4-dimethyl-N-(2-methylcyclohexyl)-1,3-thiazole-5-carboxamide
CID 60507331
methyl 2-methyl-3-[methyl-(4-methyl-1,3-thiazole-5-carbonyl)amino]propanoate
CID 55008025
N,4-dimethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide
CID 47209048
N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide
CID 42942380
5-amino-N-(1-cyclopropylethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide
CID 80519309
(E)-4-methyl-1-(4-methyl-1,3-thiazol-5-yl)pent-2-en-1-one
CID 10867230
N-(cyclopropylmethyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 126987991
N,4-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-1,3-thiazole-5-carboxamide
CID 70739845
2-bromo-N-(1-cyclopropylethyl)-N-methylpyridine-4-carboxamide
CID 103752379

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide (CID 51080851) is N-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide is Cc1ncsc1C(=O)N(C)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The InChIKey is BVKVTOXEFCBBBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-7-10(15-6-12-7)11(14)13(3)8(2)9-4-5-9/h6,8-9H,4-5H2,1-3H3.
What are the key properties of N-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
N-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide has a molecular weight of 224.33 g/mol, XLogP of 2.32, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 51080851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).