1-ethyl-4-(1H-imidazol-2-yl)-2-methylpiperazine

C10H18N4 — CID 131162497

IUPAC1-ethyl-4-(1H-imidazol-2-yl)-2-methylpiperazine
SMILESCCN1CCN(c2ncc[nH]2)CC1C
InChIInChI=1S/C10H18N4/c1-3-13-6-7-14(8-9(13)2)10-11-4-5-12-10/h4-5,9H,3,6-8H2,1-2H3,(H,11,12)
InChIKeyLMGWWZFRXNFOMG-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.94
Rot. Bonds2

About 1-ethyl-4-(1H-imidazol-2-yl)-2-methylpiperazine

1-ethyl-4-(1H-imidazol-2-yl)-2-methylpiperazine (PubChem CID 131162497) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-ethyl-4-(1H-imidazol-2-yl)-2-methylpiperazine.

Molecular Properties

Compound Name1-ethyl-4-(1H-imidazol-2-yl)-2-methylpiperazine
PubChem CID131162497
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-ethyl-4-(1H-imidazol-2-yl)-2-methylpiperazine
SMILESCCN1CCN(c2ncc[nH]2)CC1C
InChIInChI=1S/C10H18N4/c1-3-13-6-7-14(8-9(13)2)10-11-4-5-12-10/h4-5,9H,3,6-8H2,1-2H3,(H,11,12)
InChIKeyLMGWWZFRXNFOMG-UHFFFAOYSA-N
XLogP0.94
TPSA35.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,5-diethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-amine
CID 80833870
2-[3-(methoxymethyl)pyrrolidin-1-yl]-1H-imidazole
CID 131042977
4-chloro-5-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidine
CID 63728895
5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine
CID 63608912
4-chloro-6-[(3R)-4-ethyl-3-methylpiperazin-1-yl]pyrimidine
CID 124832471
[6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol
CID 55218133
N-[[2-(4-ethyl-3-methylpiperazin-1-yl)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 63619592
N-[[2-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 63620774
6-(4-ethyl-3-methylpiperazin-1-yl)pyridine-3-carbaldehyde
CID 80631815
5-(4-ethyl-3-methylpiperazin-1-yl)pyridine-2-carboxylic acid
CID 113321627
1-(1H-imidazol-2-yl)piperidin-4-ol
CID 130831688
2-(3-propan-2-ylsulfanylpyrrolidin-1-yl)-1H-imidazole
CID 130920798

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(1H-imidazol-2-yl)-2-methylpiperazine?
The IUPAC name of 1-ethyl-4-(1H-imidazol-2-yl)-2-methylpiperazine (CID 131162497) is 1-ethyl-4-(1H-imidazol-2-yl)-2-methylpiperazine.
What is the SMILES notation for 1-ethyl-4-(1H-imidazol-2-yl)-2-methylpiperazine?
The canonical SMILES for 1-ethyl-4-(1H-imidazol-2-yl)-2-methylpiperazine is CCN1CCN(c2ncc[nH]2)CC1C.
What is the InChIKey of 1-ethyl-4-(1H-imidazol-2-yl)-2-methylpiperazine?
The InChIKey is LMGWWZFRXNFOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-13-6-7-14(8-9(13)2)10-11-4-5-12-10/h4-5,9H,3,6-8H2,1-2H3,(H,11,12).
What are the key properties of 1-ethyl-4-(1H-imidazol-2-yl)-2-methylpiperazine?
1-ethyl-4-(1H-imidazol-2-yl)-2-methylpiperazine has a molecular weight of 194.28 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(1H-imidazol-2-yl)-2-methylpiperazine is sourced from PubChem (CID 131162497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).