N-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide

C15H18N2O2S — CID 9210848

IUPACN-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide
SMILESCCCc1cc(C(=O)Nc2ccc(OC)nc2)sc1C
InChIInChI=1S/C15H18N2O2S/c1-4-5-11-8-13(20-10(11)2)15(18)17-12-6-7-14(19-3)16-9-12/h6-9H,4-5H2,1-3H3,(H,17,18)
InChIKeyICGJHAPJPBMWDR-UHFFFAOYSA-N
MW290.39 g/mol
LogP3.66
Rot. Bonds5

About N-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide

N-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide (PubChem CID 9210848) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide
PubChem CID9210848
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC NameN-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide
SMILESCCCc1cc(C(=O)Nc2ccc(OC)nc2)sc1C
InChIInChI=1S/C15H18N2O2S/c1-4-5-11-8-13(20-10(11)2)15(18)17-12-6-7-14(19-3)16-9-12/h6-9H,4-5H2,1-3H3,(H,17,18)
InChIKeyICGJHAPJPBMWDR-UHFFFAOYSA-N
XLogP3.66
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide
CID 61091487
N-(3,4-dimethoxyphenyl)-5-methyl-4-propylthiophene-2-carboxamide
CID 134059555
5-methyl-N-(4-methylphenyl)-4-propylthiophene-2-carboxamide
CID 7899856
5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide
CID 27699944
5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide
CID 24592299
N-(2,6-dimethylphenyl)-5-methyl-4-propylthiophene-2-carboxamide
CID 18082264
6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid
CID 61320020
N-(6-methoxy-3-pyridinyl)-2,5-dimethyl-1,3-thiazole-4-carboxamide
CID 71703668
N-(4-fluoro-3-nitrophenyl)-5-methyl-4-propylthiophene-2-carboxamide
CID 9207791
N-(2,4-difluorophenyl)-5-methyl-4-propylthiophene-2-carboxamide
CID 9209398
N-(5-fluoro-2-methylphenyl)-5-methyl-4-propylthiophene-2-carboxamide
CID 4828452
4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide
CID 63210411

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide (CID 9210848) is N-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide is CCCc1cc(C(=O)Nc2ccc(OC)nc2)sc1C.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide?
The InChIKey is ICGJHAPJPBMWDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-4-5-11-8-13(20-10(11)2)15(18)17-12-6-7-14(19-3)16-9-12/h6-9H,4-5H2,1-3H3,(H,17,18).
What are the key properties of N-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide?
N-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide has a molecular weight of 290.39 g/mol, XLogP of 3.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-5-methyl-4-propylthiophene-2-carboxamide is sourced from PubChem (CID 9210848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).