4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine

C16H30N4 — CID 106569158

IUPAC4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine
SMILESCc1cn(CC(C)C)c(NC(C)CN2CCCCC2)n1
InChIInChI=1S/C16H30N4/c1-13(2)10-20-12-15(4)18-16(20)17-14(3)11-19-8-6-5-7-9-19/h12-14H,5-11H2,1-4H3,(H,17,18)
InChIKeyUMEWAXDGBMJBNG-UHFFFAOYSA-N
MW278.44 g/mol
LogP3.13
Rot. Bonds6

About 4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine

4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine (PubChem CID 106569158) has the molecular formula C16H30N4 and a molecular weight of 278.44 g/mol. Its IUPAC name is 4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine
PubChem CID106569158
Molecular FormulaC16H30N4
Molecular Weight278.44 g/mol
Exact Mass278.25
IUPAC Name4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine
SMILESCc1cn(CC(C)C)c(NC(C)CN2CCCCC2)n1
InChIInChI=1S/C16H30N4/c1-13(2)10-20-12-15(4)18-16(20)17-14(3)11-19-8-6-5-7-9-19/h12-14H,5-11H2,1-4H3,(H,17,18)
InChIKeyUMEWAXDGBMJBNG-UHFFFAOYSA-N
XLogP3.13
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine?
The IUPAC name of 4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine (CID 106569158) is 4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine.
What is the SMILES notation for 4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine?
The canonical SMILES for 4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine is Cc1cn(CC(C)C)c(NC(C)CN2CCCCC2)n1.
What is the InChIKey of 4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine?
The InChIKey is UMEWAXDGBMJBNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4/c1-13(2)10-20-12-15(4)18-16(20)17-14(3)11-19-8-6-5-7-9-19/h12-14H,5-11H2,1-4H3,(H,17,18).
What are the key properties of 4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine?
4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine has a molecular weight of 278.44 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine is sourced from PubChem (CID 106569158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).