1-(1-cyclopropyl-4-methylimidazol-2-yl)-2-methylpiperidin-4-amine

C13H22N4 — CID 106553466

IUPAC1-(1-cyclopropyl-4-methylimidazol-2-yl)-2-methylpiperidin-4-amine
SMILESCc1cn(C2CC2)c(N2CCC(N)CC2C)n1
InChIInChI=1S/C13H22N4/c1-9-8-17(12-3-4-12)13(15-9)16-6-5-11(14)7-10(16)2/h8,10-12H,3-7,14H2,1-2H3
InChIKeyTUXXTRJVIMJSHM-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.84
Rot. Bonds2

About 1-(1-cyclopropyl-4-methylimidazol-2-yl)-2-methylpiperidin-4-amine

1-(1-cyclopropyl-4-methylimidazol-2-yl)-2-methylpiperidin-4-amine (PubChem CID 106553466) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 1-(1-cyclopropyl-4-methylimidazol-2-yl)-2-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-(1-cyclopropyl-4-methylimidazol-2-yl)-2-methylpiperidin-4-amine
PubChem CID106553466
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name1-(1-cyclopropyl-4-methylimidazol-2-yl)-2-methylpiperidin-4-amine
SMILESCc1cn(C2CC2)c(N2CCC(N)CC2C)n1
InChIInChI=1S/C13H22N4/c1-9-8-17(12-3-4-12)13(15-9)16-6-5-11(14)7-10(16)2/h8,10-12H,3-7,14H2,1-2H3
InChIKeyTUXXTRJVIMJSHM-UHFFFAOYSA-N
XLogP1.84
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(1-cyclohexyl-4-methylimidazol-2-yl)-6-methylpiperidin-3-yl]methanamine
CID 106552867
1-(1-cyclopropyl-4-methylimidazol-2-yl)-3-methylpiperazine
CID 106552964
2-methyl-1-(1,3,4-thiadiazol-2-yl)piperidin-4-amine
CID 115313434
2-(1-cyclopropyl-4-methylimidazol-2-yl)-3,4-dihydro-1H-isoquinolin-5-amine
CID 106552005
2-(4-amino-2-methylpiperidin-1-yl)-6-methylpyridine-3-carboxamide
CID 113284707
1-(5-bromopyrimidin-2-yl)-2-methylpiperidin-4-amine
CID 115313485
2-(1-cyclopropyl-4-methylimidazol-2-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-4-amine
CID 106553699
1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine
CID 106553546
1-(6-methoxypyrazin-2-yl)-2-methylpiperidin-4-amine
CID 115313381
6-(4-amino-2-methylpiperidin-1-yl)pyridine-2-carboxamide
CID 115313380
(3R)-1-(1,4-dimethylimidazol-2-yl)pyrrolidin-3-amine
CID 130905710
1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine
CID 106571172

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropyl-4-methylimidazol-2-yl)-2-methylpiperidin-4-amine?
The IUPAC name of 1-(1-cyclopropyl-4-methylimidazol-2-yl)-2-methylpiperidin-4-amine (CID 106553466) is 1-(1-cyclopropyl-4-methylimidazol-2-yl)-2-methylpiperidin-4-amine.
What is the SMILES notation for 1-(1-cyclopropyl-4-methylimidazol-2-yl)-2-methylpiperidin-4-amine?
The canonical SMILES for 1-(1-cyclopropyl-4-methylimidazol-2-yl)-2-methylpiperidin-4-amine is Cc1cn(C2CC2)c(N2CCC(N)CC2C)n1.
What is the InChIKey of 1-(1-cyclopropyl-4-methylimidazol-2-yl)-2-methylpiperidin-4-amine?
The InChIKey is TUXXTRJVIMJSHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-9-8-17(12-3-4-12)13(15-9)16-6-5-11(14)7-10(16)2/h8,10-12H,3-7,14H2,1-2H3.
What are the key properties of 1-(1-cyclopropyl-4-methylimidazol-2-yl)-2-methylpiperidin-4-amine?
1-(1-cyclopropyl-4-methylimidazol-2-yl)-2-methylpiperidin-4-amine has a molecular weight of 234.35 g/mol, XLogP of 1.84, 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)-2-methylpiperidin-4-amine is sourced from PubChem (CID 106553466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).