2-[4-[4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine

C15H25N7 — CID 72899691

IUPAC2-[4-[4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine
SMILESCc1nccn1Cc1nnc(C2CCN(CCN)CC2)n1C
InChIInChI=1S/C15H25N7/c1-12-17-6-10-22(12)11-14-18-19-15(20(14)2)13-3-7-21(8-4-13)9-5-16/h6,10,13H,3-5,7-9,11,16H2,1-2H3
InChIKeyPDHQKMSKPMAIEW-UHFFFAOYSA-N
MW303.41 g/mol
LogP0.51
Rot. Bonds5

About 2-[4-[4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine

2-[4-[4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine (PubChem CID 72899691) has the molecular formula C15H25N7 and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-[4-[4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine.

Molecular Properties

Compound Name2-[4-[4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine
PubChem CID72899691
Molecular FormulaC15H25N7
Molecular Weight303.41 g/mol
Exact Mass303.22
IUPAC Name2-[4-[4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine
SMILESCc1nccn1Cc1nnc(C2CCN(CCN)CC2)n1C
InChIInChI=1S/C15H25N7/c1-12-17-6-10-22(12)11-14-18-19-15(20(14)2)13-3-7-21(8-4-13)9-5-16/h6,10,13H,3-5,7-9,11,16H2,1-2H3
InChIKeyPDHQKMSKPMAIEW-UHFFFAOYSA-N
XLogP0.51
TPSA77.79 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine?
The IUPAC name of 2-[4-[4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine (CID 72899691) is 2-[4-[4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine.
What is the SMILES notation for 2-[4-[4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine?
The canonical SMILES for 2-[4-[4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine is Cc1nccn1Cc1nnc(C2CCN(CCN)CC2)n1C.
What is the InChIKey of 2-[4-[4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine?
The InChIKey is PDHQKMSKPMAIEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N7/c1-12-17-6-10-22(12)11-14-18-19-15(20(14)2)13-3-7-21(8-4-13)9-5-16/h6,10,13H,3-5,7-9,11,16H2,1-2H3.
What are the key properties of 2-[4-[4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine?
2-[4-[4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine has a molecular weight of 303.41 g/mol, XLogP of 0.51, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine is sourced from PubChem (CID 72899691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).