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

C14H23N7 — CID 72916662

IUPAC2-[3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine
SMILESCn1c(Cn2ccnc2)nnc1C1CCCN(CCN)C1
InChIInChI=1S/C14H23N7/c1-19-13(10-21-8-5-16-11-21)17-18-14(19)12-3-2-6-20(9-12)7-4-15/h5,8,11-12H,2-4,6-7,9-10,15H2,1H3
InChIKeyORLSARPEBBQNOL-UHFFFAOYSA-N
MW289.39 g/mol
LogP0.20
Rot. Bonds5

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

2-[3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine (PubChem CID 72916662) has the molecular formula C14H23N7 and a molecular weight of 289.39 g/mol. Its IUPAC name is 2-[3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine.

Molecular Properties

Compound Name2-[3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine
PubChem CID72916662
Molecular FormulaC14H23N7
Molecular Weight289.39 g/mol
Exact Mass289.20
IUPAC Name2-[3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine
SMILESCn1c(Cn2ccnc2)nnc1C1CCCN(CCN)C1
InChIInChI=1S/C14H23N7/c1-19-13(10-21-8-5-16-11-21)17-18-14(19)12-3-2-6-20(9-12)7-4-15/h5,8,11-12H,2-4,6-7,9-10,15H2,1H3
InChIKeyORLSARPEBBQNOL-UHFFFAOYSA-N
XLogP0.20
TPSA77.79 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.39
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine?
The IUPAC name of 2-[3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine (CID 72916662) is 2-[3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine.
What is the SMILES notation for 2-[3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine?
The canonical SMILES for 2-[3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine is Cn1c(Cn2ccnc2)nnc1C1CCCN(CCN)C1.
What is the InChIKey of 2-[3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine?
The InChIKey is ORLSARPEBBQNOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N7/c1-19-13(10-21-8-5-16-11-21)17-18-14(19)12-3-2-6-20(9-12)7-4-15/h5,8,11-12H,2-4,6-7,9-10,15H2,1H3.
What are the key properties of 2-[3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine?
2-[3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine has a molecular weight of 289.39 g/mol, XLogP of 0.20, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]ethanamine is sourced from PubChem (CID 72916662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).