1-[5-[(3-ethoxycyclobutyl)methyl]-1H-1,2,4-triazol-3-yl]-4-methylpiperidin-3-amine

C15H27N5O — CID 103162650

IUPAC1-[5-[(3-ethoxycyclobutyl)methyl]-1H-1,2,4-triazol-3-yl]-4-methylpiperidin-3-amine
SMILESCCOC1CC(Cc2nc(N3CCC(C)C(N)C3)n[nH]2)C1
InChIInChI=1S/C15H27N5O/c1-3-21-12-6-11(7-12)8-14-17-15(19-18-14)20-5-4-10(2)13(16)9-20/h10-13H,3-9,16H2,1-2H3,(H,17,18,19)
InChIKeyMFLCKYYAEHSRKI-UHFFFAOYSA-N
MW293.42 g/mol
LogP1.34
Rot. Bonds5

About 1-[5-[(3-ethoxycyclobutyl)methyl]-1H-1,2,4-triazol-3-yl]-4-methylpiperidin-3-amine

1-[5-[(3-ethoxycyclobutyl)methyl]-1H-1,2,4-triazol-3-yl]-4-methylpiperidin-3-amine (PubChem CID 103162650) has the molecular formula C15H27N5O and a molecular weight of 293.42 g/mol. Its IUPAC name is 1-[5-[(3-ethoxycyclobutyl)methyl]-1H-1,2,4-triazol-3-yl]-4-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-[5-[(3-ethoxycyclobutyl)methyl]-1H-1,2,4-triazol-3-yl]-4-methylpiperidin-3-amine
PubChem CID103162650
Molecular FormulaC15H27N5O
Molecular Weight293.42 g/mol
Exact Mass293.22
IUPAC Name1-[5-[(3-ethoxycyclobutyl)methyl]-1H-1,2,4-triazol-3-yl]-4-methylpiperidin-3-amine
SMILESCCOC1CC(Cc2nc(N3CCC(C)C(N)C3)n[nH]2)C1
InChIInChI=1S/C15H27N5O/c1-3-21-12-6-11(7-12)8-14-17-15(19-18-14)20-5-4-10(2)13(16)9-20/h10-13H,3-9,16H2,1-2H3,(H,17,18,19)
InChIKeyMFLCKYYAEHSRKI-UHFFFAOYSA-N
XLogP1.34
TPSA80.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.42
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(3S,5S)-1-methyl-5-[3-(tetrahydro-2H-pyran-4-yl)-1H-1,2,4-triazol-5-yl]pyrrolidin-3-amine
CID 74234861
N-[(3-ethyl-1H-1,2,4-triazol-5-yl)methyl]-N-[[(2R)-oxan-2-yl]methyl]propan-2-amine
CID 97817198
1-[5-[2-(2,2-difluoroethoxy)ethyl]-1H-1,2,4-triazol-3-yl]-4-methylpiperidin-3-amine
CID 103206995
4-methyl-1-[5-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,4-triazol-3-yl]piperidin-3-amine
CID 103206997
1-(3,3-difluorocyclobutyl)-N-[[3-(4-methylmorpholin-3-yl)-1H-1,2,4-triazol-5-yl]methyl]ethanamine
CID 132349921
1-(oxan-4-yl)-N-[1-[3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]ethyl]propan-2-amine
CID 136571436
4-(oxiran-2-yl)-1-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)piperidine
CID 163780408
1-[5-(oxan-3-yl)-1H-1,2,4-triazol-3-yl]ethanamine
CID 65333475
1-[5-(Oxan-4-yl)-1h-1,2,4-triazol-3-yl]ethan-1-amine
CID 65334199
N-[2-(oxan-4-yl)-1-(1H-1,2,4-triazol-5-yl)ethyl]propan-1-amine
CID 65360410
N-[oxan-4-yl(1H-1,2,4-triazol-5-yl)methyl]propan-1-amine
CID 65360467
N-ethyl-2-(oxan-4-yl)-1-(1H-1,2,4-triazol-5-yl)ethanamine
CID 65360616

Frequently Asked Questions

What is the IUPAC name of 1-[5-[(3-ethoxycyclobutyl)methyl]-1H-1,2,4-triazol-3-yl]-4-methylpiperidin-3-amine?
The IUPAC name of 1-[5-[(3-ethoxycyclobutyl)methyl]-1H-1,2,4-triazol-3-yl]-4-methylpiperidin-3-amine (CID 103162650) is 1-[5-[(3-ethoxycyclobutyl)methyl]-1H-1,2,4-triazol-3-yl]-4-methylpiperidin-3-amine.
What is the SMILES notation for 1-[5-[(3-ethoxycyclobutyl)methyl]-1H-1,2,4-triazol-3-yl]-4-methylpiperidin-3-amine?
The canonical SMILES for 1-[5-[(3-ethoxycyclobutyl)methyl]-1H-1,2,4-triazol-3-yl]-4-methylpiperidin-3-amine is CCOC1CC(Cc2nc(N3CCC(C)C(N)C3)n[nH]2)C1.
What is the InChIKey of 1-[5-[(3-ethoxycyclobutyl)methyl]-1H-1,2,4-triazol-3-yl]-4-methylpiperidin-3-amine?
The InChIKey is MFLCKYYAEHSRKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-3-21-12-6-11(7-12)8-14-17-15(19-18-14)20-5-4-10(2)13(16)9-20/h10-13H,3-9,16H2,1-2H3,(H,17,18,19).
What are the key properties of 1-[5-[(3-ethoxycyclobutyl)methyl]-1H-1,2,4-triazol-3-yl]-4-methylpiperidin-3-amine?
1-[5-[(3-ethoxycyclobutyl)methyl]-1H-1,2,4-triazol-3-yl]-4-methylpiperidin-3-amine has a molecular weight of 293.42 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[(3-ethoxycyclobutyl)methyl]-1H-1,2,4-triazol-3-yl]-4-methylpiperidin-3-amine is sourced from PubChem (CID 103162650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).