N-[3-[2-(aminomethyl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide;hydrochloride

C14H22ClN3O2S — CID 119468600

IUPACN-[3-[2-(aminomethyl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide;hydrochloride
SMILESCl.NCC1CCCCN1C(=O)CCNC(=O)c1ccsc1
InChIInChI=1S/C14H21N3O2S.ClH/c15-9-12-3-1-2-7-17(12)13(18)4-6-16-14(19)11-5-8-20-10-11;/h5,8,10,12H,1-4,6-7,9,15H2,(H,16,19);1H
InChIKeyZJUCLHVINKVAAH-UHFFFAOYSA-N
MW331.87 g/mol
LogP1.63
Rot. Bonds5

About N-[3-[2-(aminomethyl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide;hydrochloride

N-[3-[2-(aminomethyl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide;hydrochloride (PubChem CID 119468600) has the molecular formula C14H22ClN3O2S and a molecular weight of 331.87 g/mol. Its IUPAC name is N-[3-[2-(aminomethyl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[3-[2-(aminomethyl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide;hydrochloride
PubChem CID119468600
Molecular FormulaC14H22ClN3O2S
Molecular Weight331.87 g/mol
Exact Mass331.11
IUPAC NameN-[3-[2-(aminomethyl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide;hydrochloride
SMILESCl.NCC1CCCCN1C(=O)CCNC(=O)c1ccsc1
InChIInChI=1S/C14H21N3O2S.ClH/c15-9-12-3-1-2-7-17(12)13(18)4-6-16-14(19)11-5-8-20-10-11;/h5,8,10,12H,1-4,6-7,9,15H2,(H,16,19);1H
InChIKeyZJUCLHVINKVAAH-UHFFFAOYSA-N
XLogP1.63
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.87
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(aminomethyl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide;hydrochloride?
The IUPAC name of N-[3-[2-(aminomethyl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide;hydrochloride (CID 119468600) is N-[3-[2-(aminomethyl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[3-[2-(aminomethyl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide;hydrochloride?
The canonical SMILES for N-[3-[2-(aminomethyl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide;hydrochloride is Cl.NCC1CCCCN1C(=O)CCNC(=O)c1ccsc1.
What is the InChIKey of N-[3-[2-(aminomethyl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide;hydrochloride?
The InChIKey is ZJUCLHVINKVAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2S.ClH/c15-9-12-3-1-2-7-17(12)13(18)4-6-16-14(19)11-5-8-20-10-11;/h5,8,10,12H,1-4,6-7,9,15H2,(H,16,19);1H.
What are the key properties of N-[3-[2-(aminomethyl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide;hydrochloride?
N-[3-[2-(aminomethyl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide;hydrochloride has a molecular weight of 331.87 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(aminomethyl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide;hydrochloride is sourced from PubChem (CID 119468600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).