5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide

C19H26N4OS — CID 24592299

IUPAC5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide
SMILESCCCc1cc(C(=O)Nc2ccc(N3CCN(C)CC3)nc2)sc1C
InChIInChI=1S/C19H26N4OS/c1-4-5-15-12-17(25-14(15)2)19(24)21-16-6-7-18(20-13-16)23-10-8-22(3)9-11-23/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,21,24)
InChIKeyHQCLRDSXSOKIQX-UHFFFAOYSA-N
MW358.51 g/mol
LogP3.41
Rot. Bonds5

About 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide

5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide (PubChem CID 24592299) has the molecular formula C19H26N4OS and a molecular weight of 358.51 g/mol. Its IUPAC name is 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide
PubChem CID24592299
Molecular FormulaC19H26N4OS
Molecular Weight358.51 g/mol
Exact Mass358.18
IUPAC Name5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide
SMILESCCCc1cc(C(=O)Nc2ccc(N3CCN(C)CC3)nc2)sc1C
InChIInChI=1S/C19H26N4OS/c1-4-5-15-12-17(25-14(15)2)19(24)21-16-6-7-18(20-13-16)23-10-8-22(3)9-11-23/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,21,24)
InChIKeyHQCLRDSXSOKIQX-UHFFFAOYSA-N
XLogP3.41
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.51
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-fluoro-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1-benzothiophene-2-carboxamide
CID 26126209
5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide
CID 27699944
5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine-2-carboxamide
CID 30548234
N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide
CID 30133849
3,5-dimethoxy-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide
CID 17461264
N-(3,4-dimethoxyphenyl)-5-methyl-4-propylthiophene-2-carboxamide
CID 134059555
2,5-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)thiophene-3-carboxamide
CID 18158652
N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-6-carboxamide
CID 136543255
N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]adamantane-1-carboxamide
CID 25396636
2-(4-chlorophenyl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]acetamide
CID 17444414
N-(3-chloro-4-fluorophenyl)-5-methyl-4-propylthiophene-2-carboxamide
CID 7959725
3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]propanamide
CID 37334790

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide?
The IUPAC name of 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide (CID 24592299) is 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide?
The canonical SMILES for 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide is CCCc1cc(C(=O)Nc2ccc(N3CCN(C)CC3)nc2)sc1C.
What is the InChIKey of 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide?
The InChIKey is HQCLRDSXSOKIQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4OS/c1-4-5-15-12-17(25-14(15)2)19(24)21-16-6-7-18(20-13-16)23-10-8-22(3)9-11-23/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,21,24).
What are the key properties of 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide?
5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide has a molecular weight of 358.51 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-4-propylthiophene-2-carboxamide is sourced from PubChem (CID 24592299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).