N-[3-[(5-bromothiophen-3-yl)methyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide

C14H15BrN2O2S2 — CID 86839463

IUPACN-[3-[(5-bromothiophen-3-yl)methyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide
SMILESCN(Cc1csc(Br)c1)C(=O)CCNC(=O)c1cccs1
InChIInChI=1S/C14H15BrN2O2S2/c1-17(8-10-7-12(15)21-9-10)13(18)4-5-16-14(19)11-3-2-6-20-11/h2-3,6-7,9H,4-5,8H2,1H3,(H,16,19)
InChIKeyPMEOSMLZJFRTQE-UHFFFAOYSA-N
MW387.32 g/mol
LogP3.35
Rot. Bonds6

About N-[3-[(5-bromothiophen-3-yl)methyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide

N-[3-[(5-bromothiophen-3-yl)methyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide (PubChem CID 86839463) has the molecular formula C14H15BrN2O2S2 and a molecular weight of 387.32 g/mol. Its IUPAC name is N-[3-[(5-bromothiophen-3-yl)methyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[3-[(5-bromothiophen-3-yl)methyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide
PubChem CID86839463
Molecular FormulaC14H15BrN2O2S2
Molecular Weight387.32 g/mol
Exact Mass385.98
IUPAC NameN-[3-[(5-bromothiophen-3-yl)methyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide
SMILESCN(Cc1csc(Br)c1)C(=O)CCNC(=O)c1cccs1
InChIInChI=1S/C14H15BrN2O2S2/c1-17(8-10-7-12(15)21-9-10)13(18)4-5-16-14(19)11-3-2-6-20-11/h2-3,6-7,9H,4-5,8H2,1H3,(H,16,19)
InChIKeyPMEOSMLZJFRTQE-UHFFFAOYSA-N
XLogP3.35
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.32
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-[(5-bromothiophen-3-yl)methyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide?
The IUPAC name of N-[3-[(5-bromothiophen-3-yl)methyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide (CID 86839463) is N-[3-[(5-bromothiophen-3-yl)methyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[3-[(5-bromothiophen-3-yl)methyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide?
The canonical SMILES for N-[3-[(5-bromothiophen-3-yl)methyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide is CN(Cc1csc(Br)c1)C(=O)CCNC(=O)c1cccs1.
What is the InChIKey of N-[3-[(5-bromothiophen-3-yl)methyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide?
The InChIKey is PMEOSMLZJFRTQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O2S2/c1-17(8-10-7-12(15)21-9-10)13(18)4-5-16-14(19)11-3-2-6-20-11/h2-3,6-7,9H,4-5,8H2,1H3,(H,16,19).
What are the key properties of N-[3-[(5-bromothiophen-3-yl)methyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide?
N-[3-[(5-bromothiophen-3-yl)methyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide has a molecular weight of 387.32 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(5-bromothiophen-3-yl)methyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide is sourced from PubChem (CID 86839463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).