1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine

C11H18N4 — CID 106552943

IUPAC1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine
SMILESCC1CN(c2nccn2C2CC2)CCN1
InChIInChI=1S/C11H18N4/c1-9-8-14(6-4-12-9)11-13-5-7-15(11)10-2-3-10/h5,7,9-10,12H,2-4,6,8H2,1H3
InChIKeyAVHNQQFDQAJFDY-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.02
Rot. Bonds2

About 1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine

1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine (PubChem CID 106552943) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine.

Molecular Properties

Compound Name1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine
PubChem CID106552943
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine
SMILESCC1CN(c2nccn2C2CC2)CCN1
InChIInChI=1S/C11H18N4/c1-9-8-14(6-4-12-9)11-13-5-7-15(11)10-2-3-10/h5,7,9-10,12H,2-4,6,8H2,1H3
InChIKeyAVHNQQFDQAJFDY-UHFFFAOYSA-N
XLogP1.02
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-cyclohexylimidazol-2-yl)-3,5-dimethylpiperazine
CID 106552732
1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine
CID 106552964
(3R)-1-(1-cyclopropylimidazol-2-yl)piperidin-3-amine
CID 106553830
(3R)-1-(1-butylimidazol-2-yl)-3-methylpiperazine
CID 106553921
1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine
CID 106551969
1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine
CID 106552211
1-[1-(1-cyclopropylimidazol-2-yl)piperidin-4-yl]-N-methylmethanamine
CID 106552650
1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine
CID 106553257
3-methyl-1-(4-methyl-1,2,4-triazol-3-yl)piperazine
CID 131162793
5-[(3R)-3-methylpiperazin-1-yl]-1,2,4-thiadiazole
CID 104976155
1-[1-(1-cyclohexylimidazol-2-yl)piperidin-4-yl]ethanamine
CID 106551938
5-methyl-2-[(3S)-3-methylpiperazin-1-yl]pyrimidine
CID 104977378

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine?
The IUPAC name of 1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine (CID 106552943) is 1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine.
What is the SMILES notation for 1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine?
The canonical SMILES for 1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine is CC1CN(c2nccn2C2CC2)CCN1.
What is the InChIKey of 1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine?
The InChIKey is AVHNQQFDQAJFDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-9-8-14(6-4-12-9)11-13-5-7-15(11)10-2-3-10/h5,7,9-10,12H,2-4,6,8H2,1H3.
What are the key properties of 1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine?
1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine has a molecular weight of 206.29 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine is sourced from PubChem (CID 106552943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).