N-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-yl]methanamine

C9H14N6 — CID 107045469

IUPACN-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-yl]methanamine
SMILESCNCc1nccn1Cc1cn(C)nn1
InChIInChI=1S/C9H14N6/c1-10-5-9-11-3-4-15(9)7-8-6-14(2)13-12-8/h3-4,6,10H,5,7H2,1-2H3
InChIKeyHTZNPASQWAQXJM-UHFFFAOYSA-N
MW206.25 g/mol
LogP-0.22
Rot. Bonds4

About N-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-yl]methanamine

N-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-yl]methanamine (PubChem CID 107045469) has the molecular formula C9H14N6 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-yl]methanamine
PubChem CID107045469
Molecular FormulaC9H14N6
Molecular Weight206.25 g/mol
Exact Mass206.13
IUPAC NameN-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-yl]methanamine
SMILESCNCc1nccn1Cc1cn(C)nn1
InChIInChI=1S/C9H14N6/c1-10-5-9-11-3-4-15(9)7-8-6-14(2)13-12-8/h3-4,6,10H,5,7H2,1-2H3
InChIKeyHTZNPASQWAQXJM-UHFFFAOYSA-N
XLogP-0.22
TPSA60.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-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

2-methoxy-N-[[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-yl]methyl]ethanamine
CID 107045520
N-methyl-1-[1-[(2-methyltetrazol-5-yl)methyl]imidazol-2-yl]methanamine
CID 107045468
3-chloro-1-[(1-methyltriazol-4-yl)methyl]pyrazin-2-one
CID 107052060
1-[1-[(1-butan-2-ylpyrazol-3-yl)methyl]imidazol-2-yl]-N-methylmethanamine
CID 64784053
1-methyl-4-[(2-thiophen-2-ylimidazol-1-yl)methyl]triazole
CID 103931151
N-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]indol-5-yl]methanamine
CID 107045620
1-[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]-N-methylmethanamine
CID 42656322
1-[2-ethyl-1-[(1-methyltriazol-4-yl)methyl]imidazol-4-yl]-N-methylethanamine
CID 114266029
4-[(4,5-diiodoimidazol-1-yl)methyl]-1-methyltriazole
CID 130508270
N-methyl-3-[2-(methylaminomethyl)imidazol-1-yl]propanamide
CID 62325583
N-[(1-methyltriazol-4-yl)methyl]pyrimidin-2-amine
CID 127015751
1-[2-[2-(methylaminomethyl)imidazol-1-yl]ethyl]pyridin-2-one
CID 82907641

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-yl]methanamine?
The IUPAC name of N-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-yl]methanamine (CID 107045469) is N-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-yl]methanamine is CNCc1nccn1Cc1cn(C)nn1.
What is the InChIKey of N-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-yl]methanamine?
The InChIKey is HTZNPASQWAQXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N6/c1-10-5-9-11-3-4-15(9)7-8-6-14(2)13-12-8/h3-4,6,10H,5,7H2,1-2H3.
What are the key properties of N-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-yl]methanamine?
N-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-yl]methanamine has a molecular weight of 206.25 g/mol, XLogP of -0.22, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-[(1-methyltriazol-4-yl)methyl]imidazol-2-yl]methanamine is sourced from PubChem (CID 107045469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).