2-(4-cyclohexylpiperazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide

C19H27N7O — CID 1439489

IUPAC2-(4-cyclohexylpiperazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(CN1CCN(C2CCCCC2)CC1)Nc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C19H27N7O/c27-19(21-16-6-8-18(9-7-16)26-15-20-22-23-26)14-24-10-12-25(13-11-24)17-4-2-1-3-5-17/h6-9,15,17H,1-5,10-14H2,(H,21,27)
InChIKeyRWAZSMKCAHEFJF-UHFFFAOYSA-N
MW369.47 g/mol
LogP1.55
Rot. Bonds5

About 2-(4-cyclohexylpiperazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide

2-(4-cyclohexylpiperazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide (PubChem CID 1439489) has the molecular formula C19H27N7O and a molecular weight of 369.47 g/mol. Its IUPAC name is 2-(4-cyclohexylpiperazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-cyclohexylpiperazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
PubChem CID1439489
Molecular FormulaC19H27N7O
Molecular Weight369.47 g/mol
Exact Mass369.23
IUPAC Name2-(4-cyclohexylpiperazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(CN1CCN(C2CCCCC2)CC1)Nc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C19H27N7O/c27-19(21-16-6-8-18(9-7-16)26-15-20-22-23-26)14-24-10-12-25(13-11-24)17-4-2-1-3-5-17/h6-9,15,17H,1-5,10-14H2,(H,21,27)
InChIKeyRWAZSMKCAHEFJF-UHFFFAOYSA-N
XLogP1.55
TPSA79.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-[4-(2-methylphenoxy)piperidin-1-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 46979424
2-[4-(2-fluorophenoxy)piperidin-1-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 46968830
2-(cyclopropylmethylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 61261084
2-(cyclopropylamino)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 61260899
2-(4-cyclopentylpiperazin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 34421603
N-[4-(azepan-1-yl)phenyl]-2-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]acetamide
CID 22108504
3-chloro-N-[4-(tetrazol-1-yl)phenyl]propanamide
CID 43167870
1-[[4-(tetrazol-1-yl)phenyl]carbamoyl]piperidine-3-carboxylic acid
CID 122074299
2-(benzotriazol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 857306
5-bromo-N-[4-(tetrazol-1-yl)phenyl]pentanamide
CID 114014593
N-[4-(piperidin-1-ylmethyl)phenyl]-2-(4-pyrrolidin-1-ylpiperidin-1-yl)acetamide
CID 46976904
(2R)-N-[4-(tetrazol-1-yl)phenyl]oxolane-2-carboxamide
CID 40986910

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclohexylpiperazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The IUPAC name of 2-(4-cyclohexylpiperazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide (CID 1439489) is 2-(4-cyclohexylpiperazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-cyclohexylpiperazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-cyclohexylpiperazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide is O=C(CN1CCN(C2CCCCC2)CC1)Nc1ccc(-n2cnnn2)cc1.
What is the InChIKey of 2-(4-cyclohexylpiperazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The InChIKey is RWAZSMKCAHEFJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N7O/c27-19(21-16-6-8-18(9-7-16)26-15-20-22-23-26)14-24-10-12-25(13-11-24)17-4-2-1-3-5-17/h6-9,15,17H,1-5,10-14H2,(H,21,27).
What are the key properties of 2-(4-cyclohexylpiperazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide?
2-(4-cyclohexylpiperazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide has a molecular weight of 369.47 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclohexylpiperazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 1439489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).