2-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methylthiophene-3-carboxamide

C16H27N3OS — CID 142795822

IUPAC2-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methylthiophene-3-carboxamide
SMILESCCN(c1scc(C)c1C(N)=O)C1CCC(N(C)C)CC1
InChIInChI=1S/C16H27N3OS/c1-5-19(13-8-6-12(7-9-13)18(3)4)16-14(15(17)20)11(2)10-21-16/h10,12-13H,5-9H2,1-4H3,(H2,17,20)
InChIKeyBHNJQRVVIKBIAG-UHFFFAOYSA-N
MW309.48 g/mol
LogP2.85
Rot. Bonds5

About 2-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methylthiophene-3-carboxamide

2-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methylthiophene-3-carboxamide (PubChem CID 142795822) has the molecular formula C16H27N3OS and a molecular weight of 309.48 g/mol. Its IUPAC name is 2-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methylthiophene-3-carboxamide.

Molecular Properties

Compound Name2-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methylthiophene-3-carboxamide
PubChem CID142795822
Molecular FormulaC16H27N3OS
Molecular Weight309.48 g/mol
Exact Mass309.19
IUPAC Name2-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methylthiophene-3-carboxamide
SMILESCCN(c1scc(C)c1C(N)=O)C1CCC(N(C)C)CC1
InChIInChI=1S/C16H27N3OS/c1-5-19(13-8-6-12(7-9-13)18(3)4)16-14(15(17)20)11(2)10-21-16/h10,12-13H,5-9H2,1-4H3,(H2,17,20)
InChIKeyBHNJQRVVIKBIAG-UHFFFAOYSA-N
XLogP2.85
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.48
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methylthiophene-3-carboxamide;hydrochloride
CID 142795821
2-[ethyl(oxan-4-yl)amino]-4-methylthiophene-3-carboxamide;hydrochloride
CID 142795826
methyl 5-[(4-aminocyclohexyl)-ethylamino]-4-methylthiophene-3-carboxylate
CID 126623935
1-[5-[ethyl-(4-methylcyclohexyl)amino]-4-methylthiophen-3-yl]propan-1-one
CID 129273851
5-[[4-(dimethylamino)cyclohexyl]-ethylamino]-N-[(2,4-dimethyl-6-oxocyclohexa-1,4-dien-1-yl)methyl]-4-methylthiophene-3-carboxamide
CID 157419779
5-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methyl-N-[[4-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridin-3-yl]methyl]thiophene-3-carboxamide
CID 86763363
1-[5-[ethyl(oxan-4-yl)amino]-4-methylthiophen-3-yl]propan-1-one
CID 129273860
5-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methyl-N-[[4-methyl-2-oxo-6-(trifluoromethyl)-3H-pyridin-3-yl]methyl]thiophene-3-carboxamide
CID 131953998
ethyl 2-[cyclopropyl-(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]acetate
CID 102687124
5-[ethyl-[4-(3-methoxyazetidin-1-yl)cyclohexyl]amino]-4-methylthiophene-3-carboxylic acid
CID 126623920
5-[ethyl(oxan-4-yl)amino]-4-methyl-2-(1-methylpyrazol-4-yl)thiophene-3-carboxamide
CID 142795805
4-N-ethyl-4-N-(4-ethyl-1,3-thiazol-2-yl)cyclohexane-1,4-diamine
CID 79112132

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methylthiophene-3-carboxamide?
The IUPAC name of 2-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methylthiophene-3-carboxamide (CID 142795822) is 2-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methylthiophene-3-carboxamide.
What is the SMILES notation for 2-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methylthiophene-3-carboxamide?
The canonical SMILES for 2-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methylthiophene-3-carboxamide is CCN(c1scc(C)c1C(N)=O)C1CCC(N(C)C)CC1.
What is the InChIKey of 2-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methylthiophene-3-carboxamide?
The InChIKey is BHNJQRVVIKBIAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3OS/c1-5-19(13-8-6-12(7-9-13)18(3)4)16-14(15(17)20)11(2)10-21-16/h10,12-13H,5-9H2,1-4H3,(H2,17,20).
What are the key properties of 2-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methylthiophene-3-carboxamide?
2-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methylthiophene-3-carboxamide has a molecular weight of 309.48 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(dimethylamino)cyclohexyl]-ethylamino]-4-methylthiophene-3-carboxamide is sourced from PubChem (CID 142795822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).