1-[4-(3-methoxyphenyl)cyclohexyl]-4-pyridin-2-ylpiperazine

C22H29N3O — CID 10020855

IUPAC1-[4-(3-methoxyphenyl)cyclohexyl]-4-pyridin-2-ylpiperazine
SMILESCOc1cccc(C2CCC(N3CCN(c4ccccn4)CC3)CC2)c1
InChIInChI=1S/C22H29N3O/c1-26-21-6-4-5-19(17-21)18-8-10-20(11-9-18)24-13-15-25(16-14-24)22-7-2-3-12-23-22/h2-7,12,17-18,20H,8-11,13-16H2,1H3
InChIKeySHEZXZSIBXLQMP-UHFFFAOYSA-N
MW351.49 g/mol
LogP3.94
Rot. Bonds4

About 1-[4-(3-methoxyphenyl)cyclohexyl]-4-pyridin-2-ylpiperazine

1-[4-(3-methoxyphenyl)cyclohexyl]-4-pyridin-2-ylpiperazine (PubChem CID 10020855) has the molecular formula C22H29N3O and a molecular weight of 351.49 g/mol. Its IUPAC name is 1-[4-(3-methoxyphenyl)cyclohexyl]-4-pyridin-2-ylpiperazine.

Molecular Properties

Compound Name1-[4-(3-methoxyphenyl)cyclohexyl]-4-pyridin-2-ylpiperazine
PubChem CID10020855
Molecular FormulaC22H29N3O
Molecular Weight351.49 g/mol
Exact Mass351.23
IUPAC Name1-[4-(3-methoxyphenyl)cyclohexyl]-4-pyridin-2-ylpiperazine
SMILESCOc1cccc(C2CCC(N3CCN(c4ccccn4)CC3)CC2)c1
InChIInChI=1S/C22H29N3O/c1-26-21-6-4-5-19(17-21)18-8-10-20(11-9-18)24-13-15-25(16-14-24)22-7-2-3-12-23-22/h2-7,12,17-18,20H,8-11,13-16H2,1H3
InChIKeySHEZXZSIBXLQMP-UHFFFAOYSA-N
XLogP3.94
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.49
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Pyrilamine
CID 4992
Pyrilamine hydrochloride
CID 80139
6-Ethyl-5-{3-[3-Methoxy-5-(Pyridin-4-Yl)phenyl]prop-1-Yn-1-Yl}pyrimidine-2,4-Diamine
CID 57149550
1-[3-(5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-4-pyridin-2-yl-piperazine
CID 10474042
6-Ethyl-5-[3-(3-methoxy-5-pyridin-4-ylphenyl)but-1-ynyl]pyrimidine-2,4-diamine
CID 71525312
5-[3-(3-Methoxy-5-pyridin-4-ylphenyl)but-1-ynyl]-6-methylpyrimidine-2,4-diamine
CID 71560291
2-Pyridinamine, 4-(4-methoxyphenyl)-
CID 82397500
1-[3-(5-Methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-propyl]-4-pyridin-2-yl-piperazine
CID 10248163
N-[[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]methyl]pyridin-2-amine
CID 9880373
cis-1-(4-(2-Methoxyphenyl)cyclohexyl)-4-(pyridin-2-yl)piperazine
CID 10871856
1-(2-(7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl)-4-(pyridine-2-yl)piperazine
CID 10948133
5-[1-[3,4-bis(difluoromethoxy)phenyl]-2-(1-oxidopyridin-1-ium-4-yl)ethyl]-N-methyl-N-[(1R)-1-phenylethyl]pyridin-2-amine
CID 20640412

Frequently Asked Questions

What is the IUPAC name of 1-[4-(3-methoxyphenyl)cyclohexyl]-4-pyridin-2-ylpiperazine?
The IUPAC name of 1-[4-(3-methoxyphenyl)cyclohexyl]-4-pyridin-2-ylpiperazine (CID 10020855) is 1-[4-(3-methoxyphenyl)cyclohexyl]-4-pyridin-2-ylpiperazine.
What is the SMILES notation for 1-[4-(3-methoxyphenyl)cyclohexyl]-4-pyridin-2-ylpiperazine?
The canonical SMILES for 1-[4-(3-methoxyphenyl)cyclohexyl]-4-pyridin-2-ylpiperazine is COc1cccc(C2CCC(N3CCN(c4ccccn4)CC3)CC2)c1.
What is the InChIKey of 1-[4-(3-methoxyphenyl)cyclohexyl]-4-pyridin-2-ylpiperazine?
The InChIKey is SHEZXZSIBXLQMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O/c1-26-21-6-4-5-19(17-21)18-8-10-20(11-9-18)24-13-15-25(16-14-24)22-7-2-3-12-23-22/h2-7,12,17-18,20H,8-11,13-16H2,1H3.
What are the key properties of 1-[4-(3-methoxyphenyl)cyclohexyl]-4-pyridin-2-ylpiperazine?
1-[4-(3-methoxyphenyl)cyclohexyl]-4-pyridin-2-ylpiperazine has a molecular weight of 351.49 g/mol, XLogP of 3.94, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3-methoxyphenyl)cyclohexyl]-4-pyridin-2-ylpiperazine is sourced from PubChem (CID 10020855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).