2-methyl-4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-1-amine

C14H20N4 — CID 82013823

IUPAC2-methyl-4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-1-amine
SMILESCc1nnc(CCC(C)CN)n1-c1ccccc1
InChIInChI=1S/C14H20N4/c1-11(10-15)8-9-14-17-16-12(2)18(14)13-6-4-3-5-7-13/h3-7,11H,8-10,15H2,1-2H3
InChIKeyWXTCBXVPDPMVJF-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.10
Rot. Bonds5

About 2-methyl-4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-1-amine

2-methyl-4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-1-amine (PubChem CID 82013823) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-methyl-4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-1-amine.

Molecular Properties

Compound Name2-methyl-4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-1-amine
PubChem CID82013823
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name2-methyl-4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-1-amine
SMILESCc1nnc(CCC(C)CN)n1-c1ccccc1
InChIInChI=1S/C14H20N4/c1-11(10-15)8-9-14-17-16-12(2)18(14)13-6-4-3-5-7-13/h3-7,11H,8-10,15H2,1-2H3
InChIKeyWXTCBXVPDPMVJF-UHFFFAOYSA-N
XLogP2.10
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)pentan-2-amine
CID 82848778
2-methoxy-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)propan-1-amine
CID 103160292
2-methyl-4-(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)butan-1-amine
CID 82013503
3-(chloromethyl)-5-methyl-4-phenyl-1,2,4-triazole
CID 79021080
[5-(3-methylbutyl)-4-phenyl-1,2,4-triazol-3-yl]methanol
CID 115395785
4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)methyl]aniline
CID 61360359
2-methoxy-2-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)ethanamine
CID 106110822
1-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)methyl]cyclobutan-1-amine
CID 79851160
3-methyl-1-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-1-amine
CID 61360765
2-methyl-3-(4-phenyl-1,2,4-triazol-3-yl)propan-1-amine
CID 81071078
(5-butyl-4-phenyl-1,2,4-triazol-3-yl)methanamine
CID 112592719
3-ethylsulfanyl-5-methyl-4-phenyl-1,2,4-triazole
CID 7205487

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-1-amine?
The IUPAC name of 2-methyl-4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-1-amine (CID 82013823) is 2-methyl-4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-1-amine.
What is the SMILES notation for 2-methyl-4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-1-amine?
The canonical SMILES for 2-methyl-4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-1-amine is Cc1nnc(CCC(C)CN)n1-c1ccccc1.
What is the InChIKey of 2-methyl-4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-1-amine?
The InChIKey is WXTCBXVPDPMVJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-11(10-15)8-9-14-17-16-12(2)18(14)13-6-4-3-5-7-13/h3-7,11H,8-10,15H2,1-2H3.
What are the key properties of 2-methyl-4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-1-amine?
2-methyl-4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-1-amine has a molecular weight of 244.34 g/mol, XLogP of 2.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)butan-1-amine is sourced from PubChem (CID 82013823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).