[1-[(1-phenylimidazol-2-yl)methyl]piperidin-3-yl]-piperazin-1-ylmethanone;hydrochloride

C20H28ClN5O — CID 120836030

IUPAC[1-[(1-phenylimidazol-2-yl)methyl]piperidin-3-yl]-piperazin-1-ylmethanone;hydrochloride
SMILESCl.O=C(C1CCCN(Cc2nccn2-c2ccccc2)C1)N1CCNCC1
InChIInChI=1S/C20H27N5O.ClH/c26-20(24-12-8-21-9-13-24)17-5-4-11-23(15-17)16-19-22-10-14-25(19)18-6-2-1-3-7-18;/h1-3,6-7,10,14,17,21H,4-5,8-9,11-13,15-16H2;1H
InChIKeyBSTAHYBOCPPKOQ-UHFFFAOYSA-N
MW389.93 g/mol
LogP1.94
Rot. Bonds4

About [1-[(1-phenylimidazol-2-yl)methyl]piperidin-3-yl]-piperazin-1-ylmethanone;hydrochloride

[1-[(1-phenylimidazol-2-yl)methyl]piperidin-3-yl]-piperazin-1-ylmethanone;hydrochloride (PubChem CID 120836030) has the molecular formula C20H28ClN5O and a molecular weight of 389.93 g/mol. Its IUPAC name is [1-[(1-phenylimidazol-2-yl)methyl]piperidin-3-yl]-piperazin-1-ylmethanone;hydrochloride.

Molecular Properties

Compound Name[1-[(1-phenylimidazol-2-yl)methyl]piperidin-3-yl]-piperazin-1-ylmethanone;hydrochloride
PubChem CID120836030
Molecular FormulaC20H28ClN5O
Molecular Weight389.93 g/mol
Exact Mass389.20
IUPAC Name[1-[(1-phenylimidazol-2-yl)methyl]piperidin-3-yl]-piperazin-1-ylmethanone;hydrochloride
SMILESCl.O=C(C1CCCN(Cc2nccn2-c2ccccc2)C1)N1CCNCC1
InChIInChI=1S/C20H27N5O.ClH/c26-20(24-12-8-21-9-13-24)17-5-4-11-23(15-17)16-19-22-10-14-25(19)18-6-2-1-3-7-18;/h1-3,6-7,10,14,17,21H,4-5,8-9,11-13,15-16H2;1H
InChIKeyBSTAHYBOCPPKOQ-UHFFFAOYSA-N
XLogP1.94
TPSA53.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.93
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-[(1-phenylimidazol-2-yl)methyl]piperidin-3-yl]-piperazin-1-ylmethanone;hydrochloride?
The IUPAC name of [1-[(1-phenylimidazol-2-yl)methyl]piperidin-3-yl]-piperazin-1-ylmethanone;hydrochloride (CID 120836030) is [1-[(1-phenylimidazol-2-yl)methyl]piperidin-3-yl]-piperazin-1-ylmethanone;hydrochloride.
What is the SMILES notation for [1-[(1-phenylimidazol-2-yl)methyl]piperidin-3-yl]-piperazin-1-ylmethanone;hydrochloride?
The canonical SMILES for [1-[(1-phenylimidazol-2-yl)methyl]piperidin-3-yl]-piperazin-1-ylmethanone;hydrochloride is Cl.O=C(C1CCCN(Cc2nccn2-c2ccccc2)C1)N1CCNCC1.
What is the InChIKey of [1-[(1-phenylimidazol-2-yl)methyl]piperidin-3-yl]-piperazin-1-ylmethanone;hydrochloride?
The InChIKey is BSTAHYBOCPPKOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N5O.ClH/c26-20(24-12-8-21-9-13-24)17-5-4-11-23(15-17)16-19-22-10-14-25(19)18-6-2-1-3-7-18;/h1-3,6-7,10,14,17,21H,4-5,8-9,11-13,15-16H2;1H.
What are the key properties of [1-[(1-phenylimidazol-2-yl)methyl]piperidin-3-yl]-piperazin-1-ylmethanone;hydrochloride?
[1-[(1-phenylimidazol-2-yl)methyl]piperidin-3-yl]-piperazin-1-ylmethanone;hydrochloride has a molecular weight of 389.93 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(1-phenylimidazol-2-yl)methyl]piperidin-3-yl]-piperazin-1-ylmethanone;hydrochloride is sourced from PubChem (CID 120836030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).