(6R)-6-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

C16H21N3OS — CID 27492573

IUPAC(6R)-6-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILESCc1nn(C)c(C)c1NC(=O)c1csc2c1CC[C@@H](C)C2
InChIInChI=1S/C16H21N3OS/c1-9-5-6-12-13(8-21-14(12)7-9)16(20)17-15-10(2)18-19(4)11(15)3/h8-9H,5-7H2,1-4H3,(H,17,20)/t9-/m1/s1
InChIKeyNFYHYSHUXBHCNW-SECBINFHSA-N
MW303.43 g/mol
LogP3.48
Rot. Bonds2

About (6R)-6-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

(6R)-6-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (PubChem CID 27492573) has the molecular formula C16H21N3OS and a molecular weight of 303.43 g/mol. Its IUPAC name is (6R)-6-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide.

Molecular Properties

Compound Name(6R)-6-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
PubChem CID27492573
Molecular FormulaC16H21N3OS
Molecular Weight303.43 g/mol
Exact Mass303.14
IUPAC Name(6R)-6-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILESCc1nn(C)c(C)c1NC(=O)c1csc2c1CC[C@@H](C)C2
InChIInChI=1S/C16H21N3OS/c1-9-5-6-12-13(8-21-14(12)7-9)16(20)17-15-10(2)18-19(4)11(15)3/h8-9H,5-7H2,1-4H3,(H,17,20)/t9-/m1/s1
InChIKeyNFYHYSHUXBHCNW-SECBINFHSA-N
XLogP3.48
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.43
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6R)-6-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide?
The IUPAC name of (6R)-6-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CID 27492573) is (6R)-6-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide.
What is the SMILES notation for (6R)-6-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide?
The canonical SMILES for (6R)-6-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide is Cc1nn(C)c(C)c1NC(=O)c1csc2c1CC[C@@H](C)C2.
What is the InChIKey of (6R)-6-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide?
The InChIKey is NFYHYSHUXBHCNW-SECBINFHSA-N. The full InChI is InChI=1S/C16H21N3OS/c1-9-5-6-12-13(8-21-14(12)7-9)16(20)17-15-10(2)18-19(4)11(15)3/h8-9H,5-7H2,1-4H3,(H,17,20)/t9-/m1/s1.
What are the key properties of (6R)-6-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide?
(6R)-6-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide has a molecular weight of 303.43 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide is sourced from PubChem (CID 27492573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).