N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]pyridine-4-carboxamide

C18H24N4OS — CID 92665829

IUPACN-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]pyridine-4-carboxamide
SMILESC[C@@H](NC(=O)c1ccncc1)[C@H](c1cccs1)N1CCN(C)CC1
InChIInChI=1S/C18H24N4OS/c1-14(20-18(23)15-5-7-19-8-6-15)17(16-4-3-13-24-16)22-11-9-21(2)10-12-22/h3-8,13-14,17H,9-12H2,1-2H3,(H,20,23)/t14-,17-/m1/s1
InChIKeyLANRBIXSBJQNRK-RHSMWYFYSA-N
MW344.48 g/mol
LogP2.25
Rot. Bonds5

About N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]pyridine-4-carboxamide

N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]pyridine-4-carboxamide (PubChem CID 92665829) has the molecular formula C18H24N4OS and a molecular weight of 344.48 g/mol. Its IUPAC name is N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]pyridine-4-carboxamide
PubChem CID92665829
Molecular FormulaC18H24N4OS
Molecular Weight344.48 g/mol
Exact Mass344.17
IUPAC NameN-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]pyridine-4-carboxamide
SMILESC[C@@H](NC(=O)c1ccncc1)[C@H](c1cccs1)N1CCN(C)CC1
InChIInChI=1S/C18H24N4OS/c1-14(20-18(23)15-5-7-19-8-6-15)17(16-4-3-13-24-16)22-11-9-21(2)10-12-22/h3-8,13-14,17H,9-12H2,1-2H3,(H,20,23)/t14-,17-/m1/s1
InChIKeyLANRBIXSBJQNRK-RHSMWYFYSA-N
XLogP2.25
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.48
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]pyridine-4-carboxamide?
The IUPAC name of N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]pyridine-4-carboxamide (CID 92665829) is N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]pyridine-4-carboxamide.
What is the SMILES notation for N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]pyridine-4-carboxamide?
The canonical SMILES for N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]pyridine-4-carboxamide is C[C@@H](NC(=O)c1ccncc1)[C@H](c1cccs1)N1CCN(C)CC1.
What is the InChIKey of N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]pyridine-4-carboxamide?
The InChIKey is LANRBIXSBJQNRK-RHSMWYFYSA-N. The full InChI is InChI=1S/C18H24N4OS/c1-14(20-18(23)15-5-7-19-8-6-15)17(16-4-3-13-24-16)22-11-9-21(2)10-12-22/h3-8,13-14,17H,9-12H2,1-2H3,(H,20,23)/t14-,17-/m1/s1.
What are the key properties of N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]pyridine-4-carboxamide?
N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]pyridine-4-carboxamide has a molecular weight of 344.48 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]pyridine-4-carboxamide is sourced from PubChem (CID 92665829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).