1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine

C10H13N5 — CID 103077877

IUPAC1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine
SMILESCn1cc(N)c(NCc2ccccn2)n1
InChIInChI=1S/C10H13N5/c1-15-7-9(11)10(14-15)13-6-8-4-2-3-5-12-8/h2-5,7H,6,11H2,1H3,(H,13,14)
InChIKeyFZIASMBVMUAETO-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.01
Rot. Bonds3

About 1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine

1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine (PubChem CID 103077877) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine.

Molecular Properties

Compound Name1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine
PubChem CID103077877
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine
SMILESCn1cc(N)c(NCc2ccccn2)n1
InChIInChI=1S/C10H13N5/c1-15-7-9(11)10(14-15)13-6-8-4-2-3-5-12-8/h2-5,7H,6,11H2,1H3,(H,13,14)
InChIKeyFZIASMBVMUAETO-UHFFFAOYSA-N
XLogP1.01
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine 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-methyl-3-N-(naphthalen-1-ylmethyl)pyrazole-3,4-diamine
CID 103078409
6-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,3-diamine
CID 81132178
1,3-dimethyl-5-N-(pyridin-2-ylmethyl)pyrazole-4,5-diamine
CID 43554069
2-N-(pyridin-2-ylmethyl)pyrimidine-2,5-diamine
CID 61146429
1-methyl-3-propyl-5-N-(pyridin-2-ylmethyl)pyrazole-4,5-diamine
CID 66019219
3-N-butyl-1-methylpyrazole-3,4-diamine
CID 90481031
3-fluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 62733415
8-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazine-3,8-diamine
CID 71196573
6-ethoxy-2-propyl-4-N-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine
CID 82456039
1-methyl-3-N-[2-(1-methylimidazol-2-yl)ethyl]pyrazole-3,4-diamine
CID 103078356
5-methyl-2-N,4-N-bis(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 71922543
4-[(tert-butylamino)methyl]-3-fluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 105384550

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine?
The IUPAC name of 1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine (CID 103077877) is 1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine.
What is the SMILES notation for 1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine?
The canonical SMILES for 1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine is Cn1cc(N)c(NCc2ccccn2)n1.
What is the InChIKey of 1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine?
The InChIKey is FZIASMBVMUAETO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-15-7-9(11)10(14-15)13-6-8-4-2-3-5-12-8/h2-5,7H,6,11H2,1H3,(H,13,14).
What are the key properties of 1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine?
1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine has a molecular weight of 203.25 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-N-(pyridin-2-ylmethyl)pyrazole-3,4-diamine is sourced from PubChem (CID 103077877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).