6-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine

C11H16N6 — CID 106035379

IUPAC6-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine
SMILESCc1c(CNc2ccc(N)c(N)n2)cnn1C
InChIInChI=1S/C11H16N6/c1-7-8(6-15-17(7)2)5-14-10-4-3-9(12)11(13)16-10/h3-4,6H,5,12H2,1-2H3,(H3,13,14,16)
InChIKeyMWWBGBBVORPAGA-UHFFFAOYSA-N
MW232.29 g/mol
LogP0.90
Rot. Bonds3

About 6-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine

6-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine (PubChem CID 106035379) has the molecular formula C11H16N6 and a molecular weight of 232.29 g/mol. Its IUPAC name is 6-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine.

Molecular Properties

Compound Name6-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine
PubChem CID106035379
Molecular FormulaC11H16N6
Molecular Weight232.29 g/mol
Exact Mass232.14
IUPAC Name6-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine
SMILESCc1c(CNc2ccc(N)c(N)n2)cnn1C
InChIInChI=1S/C11H16N6/c1-7-8(6-15-17(7)2)5-14-10-4-3-9(12)11(13)16-10/h3-4,6H,5,12H2,1-2H3,(H3,13,14,16)
InChIKeyMWWBGBBVORPAGA-UHFFFAOYSA-N
XLogP0.90
TPSA94.78 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 6-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine 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

4-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyrimidine-2,4,6-triamine
CID 114139819
2-N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-methylbenzene-1,2-diamine
CID 106035268
2-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyrazine-2,5-diamine
CID 106040838
N-[(1,5-dimethylpyrazol-4-yl)methyl]-6-hydrazinylpyrazin-2-amine
CID 106043318
4-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-N-methylpyrimidine-2,4-diamine
CID 114139877
4-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2,5-dimethylpyrimidine-4,6-diamine
CID 106041373
4-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-N-ethylpyrimidine-2,4-diamine
CID 114139889
N-[(1,5-dimethylpyrazol-4-yl)methyl]-6-nitroquinolin-2-amine
CID 133405682
4-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-propylpyrimidine-4,6-diamine
CID 106041164
6-N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-(trifluoromethyl)pyridine-2,6-diamine
CID 106041353
methyl 2-amino-5-[(1,5-dimethylpyrazol-4-yl)methylamino]benzoate
CID 106039348
5-bromo-2-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3-diamine
CID 106035477

Frequently Asked Questions

What is the IUPAC name of 6-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine?
The IUPAC name of 6-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine (CID 106035379) is 6-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine.
What is the SMILES notation for 6-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine?
The canonical SMILES for 6-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine is Cc1c(CNc2ccc(N)c(N)n2)cnn1C.
What is the InChIKey of 6-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine?
The InChIKey is MWWBGBBVORPAGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6/c1-7-8(6-15-17(7)2)5-14-10-4-3-9(12)11(13)16-10/h3-4,6H,5,12H2,1-2H3,(H3,13,14,16).
What are the key properties of 6-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine?
6-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine has a molecular weight of 232.29 g/mol, XLogP of 0.90, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine is sourced from PubChem (CID 106035379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).