1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide;hydrochloride

C15H23ClN6O2 — CID 6603081

IUPAC1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide;hydrochloride
SMILESCCC(c1nnnn1Cc1ccco1)N1CCC(C(N)=O)CC1.Cl
InChIInChI=1S/C15H22N6O2.ClH/c1-2-13(20-7-5-11(6-8-20)14(16)22)15-17-18-19-21(15)10-12-4-3-9-23-12;/h3-4,9,11,13H,2,5-8,10H2,1H3,(H2,16,22);1H
InChIKeySBCMOGMKCUGGHP-UHFFFAOYSA-N
MW354.84 g/mol
LogP1.38
Rot. Bonds6

About 1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide;hydrochloride

1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide;hydrochloride (PubChem CID 6603081) has the molecular formula C15H23ClN6O2 and a molecular weight of 354.84 g/mol. Its IUPAC name is 1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide;hydrochloride
PubChem CID6603081
Molecular FormulaC15H23ClN6O2
Molecular Weight354.84 g/mol
Exact Mass354.16
IUPAC Name1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide;hydrochloride
SMILESCCC(c1nnnn1Cc1ccco1)N1CCC(C(N)=O)CC1.Cl
InChIInChI=1S/C15H22N6O2.ClH/c1-2-13(20-7-5-11(6-8-20)14(16)22)15-17-18-19-21(15)10-12-4-3-9-23-12;/h3-4,9,11,13H,2,5-8,10H2,1H3,(H2,16,22);1H
InChIKeySBCMOGMKCUGGHP-UHFFFAOYSA-N
XLogP1.38
TPSA103.07 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.84
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide;hydrochloride?
The IUPAC name of 1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide;hydrochloride (CID 6603081) is 1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for 1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for 1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide;hydrochloride is CCC(c1nnnn1Cc1ccco1)N1CCC(C(N)=O)CC1.Cl.
What is the InChIKey of 1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide;hydrochloride?
The InChIKey is SBCMOGMKCUGGHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6O2.ClH/c1-2-13(20-7-5-11(6-8-20)14(16)22)15-17-18-19-21(15)10-12-4-3-9-23-12;/h3-4,9,11,13H,2,5-8,10H2,1H3,(H2,16,22);1H.
What are the key properties of 1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide;hydrochloride?
1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide;hydrochloride has a molecular weight of 354.84 g/mol, XLogP of 1.38, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 6603081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).