1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine

C12H20N4 — CID 106552964

IUPAC1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine
SMILESCc1cn(C2CC2)c(N2CCNC(C)C2)n1
InChIInChI=1S/C12H20N4/c1-9-7-15(6-5-13-9)12-14-10(2)8-16(12)11-3-4-11/h8-9,11,13H,3-7H2,1-2H3
InChIKeyIZXKTHONYPGACT-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.32
Rot. Bonds2

About 1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine

1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine (PubChem CID 106552964) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine.

Molecular Properties

Compound Name1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine
PubChem CID106552964
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine
SMILESCc1cn(C2CC2)c(N2CCNC(C)C2)n1
InChIInChI=1S/C12H20N4/c1-9-7-15(6-5-13-9)12-14-10(2)8-16(12)11-3-4-11/h8-9,11,13H,3-7H2,1-2H3
InChIKeyIZXKTHONYPGACT-UHFFFAOYSA-N
XLogP1.32
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine
CID 106552943
(3R)-3-methyl-1-(4-methyl-1-phenylimidazol-2-yl)piperazine
CID 106553924
(3S)-3-methyl-1-(4-methyl-1-prop-2-enylimidazol-2-yl)piperazine
CID 106553892
3-(1-cyclopentyl-4-methylimidazol-2-yl)-3,9-diazabicyclo[4.2.1]nonane
CID 106553504
4-methyl-2-(3-methylpiperazin-1-yl)-1,3-thiazole
CID 62480503
2-(1-cyclopropyl-4-methylimidazol-2-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-4-amine
CID 106553699
1-(1-cyclopropyl-4-methylimidazol-2-yl)-2-methylpiperidin-4-amine
CID 106553466
2-methyl-5-(3-methylpiperazin-1-yl)-1,3,4-thiadiazole
CID 65209428
2,5-dimethyl-3-[(3R)-3-methylpiperazin-1-yl]pyrazine
CID 94450674
2,5-dimethyl-3-[(3S)-3-methylpiperazin-1-yl]pyrazine
CID 94450675
2-methyl-4,6-bis(3-methylpiperazin-1-yl)-1,3,5-triazine
CID 58012607
2-(1-cyclopropyl-4-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-5-amine
CID 106552005

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine?
The IUPAC name of 1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine (CID 106552964) is 1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine.
What is the SMILES notation for 1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine?
The canonical SMILES for 1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine is Cc1cn(C2CC2)c(N2CCNC(C)C2)n1.
What is the InChIKey of 1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine?
The InChIKey is IZXKTHONYPGACT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-9-7-15(6-5-13-9)12-14-10(2)8-16(12)11-3-4-11/h8-9,11,13H,3-7H2,1-2H3.
What are the key properties of 1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine?
1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine has a molecular weight of 220.32 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine is sourced from PubChem (CID 106552964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).