N-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine

C14H16N6 — CID 105148730

IUPACN-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine
SMILESCNC(c1cnn(-c2ccccc2)n1)c1ccnn1C
InChIInChI=1S/C14H16N6/c1-15-14(13-8-9-16-19(13)2)12-10-17-20(18-12)11-6-4-3-5-7-11/h3-10,14-15H,1-2H3
InChIKeyPMZGCQZZVDWIPF-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.31
Rot. Bonds4

About N-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine

N-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine (PubChem CID 105148730) has the molecular formula C14H16N6 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine
PubChem CID105148730
Molecular FormulaC14H16N6
Molecular Weight268.32 g/mol
Exact Mass268.14
IUPAC NameN-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine
SMILESCNC(c1cnn(-c2ccccc2)n1)c1ccnn1C
InChIInChI=1S/C14H16N6/c1-15-14(13-8-9-16-19(13)2)12-10-17-20(18-12)11-6-4-3-5-7-11/h3-10,14-15H,1-2H3
InChIKeyPMZGCQZZVDWIPF-UHFFFAOYSA-N
XLogP1.31
TPSA60.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine with MolForge

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

Launch Full Analysis

Related Compounds

1-(4-fluorophenyl)-N-methyl-1-(2-phenyltriazol-4-yl)methanamine
CID 105088239
1-(cyclohexen-1-yl)-N-methyl-1-(2-phenyltriazol-4-yl)methanamine
CID 106657394
3-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)propan-1-ol
CID 103027965
[(1-methylimidazol-2-yl)-(2-phenyltriazol-4-yl)methyl]hydrazine
CID 105308192
N-methyl-1-(2-methylpyrazol-3-yl)-1-pyrimidin-4-ylmethanamine
CID 63990408
N,5-dimethyl-1-(2-phenyltriazol-4-yl)hexan-1-amine
CID 105177169
N-[(2-phenyltriazol-4-yl)-pyrazin-2-ylmethyl]ethanamine
CID 105149998
N-[furan-3-yl-(2-phenyltriazol-4-yl)methyl]ethanamine
CID 105146680
[(2-phenyltriazol-4-yl)-pyrimidin-5-ylmethyl]hydrazine
CID 105292082
[2-(2-methyltetrazol-5-yl)-1-(2-phenyltriazol-4-yl)ethyl]hydrazine
CID 107066810
N,4-dimethyl-1-(2-phenyltriazol-4-yl)pent-4-en-1-amine
CID 105182681
1-(1,3-dimethylpyrazol-4-yl)-N-methyl-1-(2-methylpyrazol-3-yl)methanamine
CID 102803721

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine?
The IUPAC name of N-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine (CID 105148730) is N-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine is CNC(c1cnn(-c2ccccc2)n1)c1ccnn1C.
What is the InChIKey of N-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine?
The InChIKey is PMZGCQZZVDWIPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6/c1-15-14(13-8-9-16-19(13)2)12-10-17-20(18-12)11-6-4-3-5-7-11/h3-10,14-15H,1-2H3.
What are the key properties of N-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine?
N-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine has a molecular weight of 268.32 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylpyrazol-3-yl)-1-(2-phenyltriazol-4-yl)methanamine is sourced from PubChem (CID 105148730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).