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

C14H20N4 — CID 82848778

IUPAC5-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)pentan-2-amine
SMILESCc1nnc(CCCC(C)N)n1-c1ccccc1
InChIInChI=1S/C14H20N4/c1-11(15)7-6-10-14-17-16-12(2)18(14)13-8-4-3-5-9-13/h3-5,8-9,11H,6-7,10,15H2,1-2H3
InChIKeySRQSMXUMDGXSCQ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.25
Rot. Bonds5

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

5-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)pentan-2-amine (PubChem CID 82848778) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 5-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)pentan-2-amine.

Molecular Properties

Compound Name5-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)pentan-2-amine
PubChem CID82848778
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name5-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)pentan-2-amine
SMILESCc1nnc(CCCC(C)N)n1-c1ccccc1
InChIInChI=1S/C14H20N4/c1-11(15)7-6-10-14-17-16-12(2)18(14)13-8-4-3-5-9-13/h3-5,8-9,11H,6-7,10,15H2,1-2H3
InChIKeySRQSMXUMDGXSCQ-UHFFFAOYSA-N
XLogP2.25
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 ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)pentan-2-amine?
The IUPAC name of 5-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)pentan-2-amine (CID 82848778) is 5-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)pentan-2-amine.
What is the SMILES notation for 5-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)pentan-2-amine?
The canonical SMILES for 5-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)pentan-2-amine is Cc1nnc(CCCC(C)N)n1-c1ccccc1.
What is the InChIKey of 5-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)pentan-2-amine?
The InChIKey is SRQSMXUMDGXSCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-11(15)7-6-10-14-17-16-12(2)18(14)13-8-4-3-5-9-13/h3-5,8-9,11H,6-7,10,15H2,1-2H3.
What are the key properties of 5-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)pentan-2-amine?
5-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)pentan-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)pentan-2-amine is sourced from PubChem (CID 82848778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).