N-[3-[(3R)-4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide

C17H27N3O3S — CID 99788863

IUPACN-[3-[(3R)-4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide
SMILESC[C@@H]1CN(C(=O)CCNC(=O)c2cccs2)CCN1CC(C)(C)O
InChIInChI=1S/C17H27N3O3S/c1-13-11-19(8-9-20(13)12-17(2,3)23)15(21)6-7-18-16(22)14-5-4-10-24-14/h4-5,10,13,23H,6-9,11-12H2,1-3H3,(H,18,22)/t13-/m1/s1
InChIKeyRWOBRSHZUOGKEW-CYBMUJFWSA-N
MW353.49 g/mol
LogP1.17
Rot. Bonds6

About N-[3-[(3R)-4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide

N-[3-[(3R)-4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide (PubChem CID 99788863) has the molecular formula C17H27N3O3S and a molecular weight of 353.49 g/mol. Its IUPAC name is N-[3-[(3R)-4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[3-[(3R)-4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide
PubChem CID99788863
Molecular FormulaC17H27N3O3S
Molecular Weight353.49 g/mol
Exact Mass353.18
IUPAC NameN-[3-[(3R)-4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide
SMILESC[C@@H]1CN(C(=O)CCNC(=O)c2cccs2)CCN1CC(C)(C)O
InChIInChI=1S/C17H27N3O3S/c1-13-11-19(8-9-20(13)12-17(2,3)23)15(21)6-7-18-16(22)14-5-4-10-24-14/h4-5,10,13,23H,6-9,11-12H2,1-3H3,(H,18,22)/t13-/m1/s1
InChIKeyRWOBRSHZUOGKEW-CYBMUJFWSA-N
XLogP1.17
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.49
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[3-[(3R)-4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide?
The IUPAC name of N-[3-[(3R)-4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide (CID 99788863) is N-[3-[(3R)-4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[3-[(3R)-4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide?
The canonical SMILES for N-[3-[(3R)-4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide is C[C@@H]1CN(C(=O)CCNC(=O)c2cccs2)CCN1CC(C)(C)O.
What is the InChIKey of N-[3-[(3R)-4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide?
The InChIKey is RWOBRSHZUOGKEW-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H27N3O3S/c1-13-11-19(8-9-20(13)12-17(2,3)23)15(21)6-7-18-16(22)14-5-4-10-24-14/h4-5,10,13,23H,6-9,11-12H2,1-3H3,(H,18,22)/t13-/m1/s1.
What are the key properties of N-[3-[(3R)-4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide?
N-[3-[(3R)-4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide has a molecular weight of 353.49 g/mol, XLogP of 1.17, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3R)-4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide is sourced from PubChem (CID 99788863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).