N-cyclohexyl-3-(5-methyltetrazol-1-yl)aniline

C14H19N5 — CID 43733994

IUPACN-cyclohexyl-3-(5-methyltetrazol-1-yl)aniline
SMILESCc1nnnn1-c1cccc(NC2CCCCC2)c1
InChIInChI=1S/C14H19N5/c1-11-16-17-18-19(11)14-9-5-8-13(10-14)15-12-6-3-2-4-7-12/h5,8-10,12,15H,2-4,6-7H2,1H3
InChIKeyGFVWVEFFLRSODI-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.72
Rot. Bonds3

About N-cyclohexyl-3-(5-methyltetrazol-1-yl)aniline

N-cyclohexyl-3-(5-methyltetrazol-1-yl)aniline (PubChem CID 43733994) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is N-cyclohexyl-3-(5-methyltetrazol-1-yl)aniline.

Molecular Properties

Compound NameN-cyclohexyl-3-(5-methyltetrazol-1-yl)aniline
PubChem CID43733994
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC NameN-cyclohexyl-3-(5-methyltetrazol-1-yl)aniline
SMILESCc1nnnn1-c1cccc(NC2CCCCC2)c1
InChIInChI=1S/C14H19N5/c1-11-16-17-18-19(11)14-9-5-8-13(10-14)15-12-6-3-2-4-7-12/h5,8-10,12,15H,2-4,6-7H2,1H3
InChIKeyGFVWVEFFLRSODI-UHFFFAOYSA-N
XLogP2.72
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclohexyl-3-(5-methyltetrazol-1-yl)aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(5-methyltetrazol-1-yl)aniline?
The IUPAC name of N-cyclohexyl-3-(5-methyltetrazol-1-yl)aniline (CID 43733994) is N-cyclohexyl-3-(5-methyltetrazol-1-yl)aniline.
What is the SMILES notation for N-cyclohexyl-3-(5-methyltetrazol-1-yl)aniline?
The canonical SMILES for N-cyclohexyl-3-(5-methyltetrazol-1-yl)aniline is Cc1nnnn1-c1cccc(NC2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-3-(5-methyltetrazol-1-yl)aniline?
The InChIKey is GFVWVEFFLRSODI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-11-16-17-18-19(11)14-9-5-8-13(10-14)15-12-6-3-2-4-7-12/h5,8-10,12,15H,2-4,6-7H2,1H3.
What are the key properties of N-cyclohexyl-3-(5-methyltetrazol-1-yl)aniline?
N-cyclohexyl-3-(5-methyltetrazol-1-yl)aniline has a molecular weight of 257.34 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(5-methyltetrazol-1-yl)aniline is sourced from PubChem (CID 43733994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).