1-(5-chloro-2-methylphenyl)-4-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine;hydrochloride

C20H26Cl2N6O — CID 6603102

IUPAC1-(5-chloro-2-methylphenyl)-4-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine;hydrochloride
SMILESCCC(c1nnnn1Cc1ccco1)N1CCN(c2cc(Cl)ccc2C)CC1.Cl
InChIInChI=1S/C20H25ClN6O.ClH/c1-3-18(20-22-23-24-27(20)14-17-5-4-12-28-17)25-8-10-26(11-9-25)19-13-16(21)7-6-15(19)2;/h4-7,12-13,18H,3,8-11,14H2,1-2H3;1H
InChIKeyFQMTZHRXFZDYII-UHFFFAOYSA-N
MW437.38 g/mol
LogP3.97
Rot. Bonds6

About 1-(5-chloro-2-methylphenyl)-4-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine;hydrochloride

1-(5-chloro-2-methylphenyl)-4-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine;hydrochloride (PubChem CID 6603102) has the molecular formula C20H26Cl2N6O and a molecular weight of 437.38 g/mol. Its IUPAC name is 1-(5-chloro-2-methylphenyl)-4-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine;hydrochloride.

Molecular Properties

Compound Name1-(5-chloro-2-methylphenyl)-4-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine;hydrochloride
PubChem CID6603102
Molecular FormulaC20H26Cl2N6O
Molecular Weight437.38 g/mol
Exact Mass436.15
IUPAC Name1-(5-chloro-2-methylphenyl)-4-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine;hydrochloride
SMILESCCC(c1nnnn1Cc1ccco1)N1CCN(c2cc(Cl)ccc2C)CC1.Cl
InChIInChI=1S/C20H25ClN6O.ClH/c1-3-18(20-22-23-24-27(20)14-17-5-4-12-28-17)25-8-10-26(11-9-25)19-13-16(21)7-6-15(19)2;/h4-7,12-13,18H,3,8-11,14H2,1-2H3;1H
InChIKeyFQMTZHRXFZDYII-UHFFFAOYSA-N
XLogP3.97
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.38
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-methylphenyl)-4-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine;hydrochloride?
The IUPAC name of 1-(5-chloro-2-methylphenyl)-4-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine;hydrochloride (CID 6603102) is 1-(5-chloro-2-methylphenyl)-4-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine;hydrochloride.
What is the SMILES notation for 1-(5-chloro-2-methylphenyl)-4-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine;hydrochloride?
The canonical SMILES for 1-(5-chloro-2-methylphenyl)-4-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine;hydrochloride is CCC(c1nnnn1Cc1ccco1)N1CCN(c2cc(Cl)ccc2C)CC1.Cl.
What is the InChIKey of 1-(5-chloro-2-methylphenyl)-4-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine;hydrochloride?
The InChIKey is FQMTZHRXFZDYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25ClN6O.ClH/c1-3-18(20-22-23-24-27(20)14-17-5-4-12-28-17)25-8-10-26(11-9-25)19-13-16(21)7-6-15(19)2;/h4-7,12-13,18H,3,8-11,14H2,1-2H3;1H.
What are the key properties of 1-(5-chloro-2-methylphenyl)-4-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine;hydrochloride?
1-(5-chloro-2-methylphenyl)-4-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine;hydrochloride has a molecular weight of 437.38 g/mol, XLogP of 3.97, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-methylphenyl)-4-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]piperazine;hydrochloride is sourced from PubChem (CID 6603102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).