6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine

C12H17N7 — CID 22542334

IUPAC6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine
SMILESCc1cccc(Nc2ncnc(NN(C)C)c2N)n1
InChIInChI=1S/C12H17N7/c1-8-5-4-6-9(16-8)17-11-10(13)12(15-7-14-11)18-19(2)3/h4-7H,13H2,1-3H3,(H2,14,15,16,17,18)
InChIKeyJZPWPFGPFTYMMC-UHFFFAOYSA-N
MW259.32 g/mol
LogP1.39
Rot. Bonds4

About 6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine

6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine (PubChem CID 22542334) has the molecular formula C12H17N7 and a molecular weight of 259.32 g/mol. Its IUPAC name is 6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine.

Molecular Properties

Compound Name6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine
PubChem CID22542334
Molecular FormulaC12H17N7
Molecular Weight259.32 g/mol
Exact Mass259.15
IUPAC Name6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine
SMILESCc1cccc(Nc2ncnc(NN(C)C)c2N)n1
InChIInChI=1S/C12H17N7/c1-8-5-4-6-9(16-8)17-11-10(13)12(15-7-14-11)18-19(2)3/h4-7H,13H2,1-3H3,(H2,14,15,16,17,18)
InChIKeyJZPWPFGPFTYMMC-UHFFFAOYSA-N
XLogP1.39
TPSA91.99 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.32
LogP ≤ 51.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-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

4-N,4-N-dimethyl-6-N-(6-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 22542280
4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine
CID 22542345
4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine
CID 22542247
4-N-(6-methyl-2-pyridinyl)-6-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5,6-triamine
CID 22542257
6-N-benzyl-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 22542276
4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine
CID 22542411
4,6-bis(2,2-dimethylhydrazinyl)pyrimidin-5-amine
CID 19145537
6-N-(3-methylbutyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 22542416
methyl 2-[[5-amino-6-[(6-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]benzoate
CID 22542339
4-N-(6-methyl-2-pyridinyl)-6-N-(2-thiophen-2-ylethyl)pyrimidine-4,5,6-triamine
CID 22542461
5-amino-4-[(6-methyl-2-pyridinyl)amino]-1H-pyrimidin-6-one
CID 135709701
4-(2,2-dimethylhydrazinyl)-6-(2,2-diphenylhydrazinyl)pyrimidin-5-amine
CID 19145545

Frequently Asked Questions

What is the IUPAC name of 6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine?
The IUPAC name of 6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine (CID 22542334) is 6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine.
What is the SMILES notation for 6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine?
The canonical SMILES for 6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine is Cc1cccc(Nc2ncnc(NN(C)C)c2N)n1.
What is the InChIKey of 6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine?
The InChIKey is JZPWPFGPFTYMMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N7/c1-8-5-4-6-9(16-8)17-11-10(13)12(15-7-14-11)18-19(2)3/h4-7H,13H2,1-3H3,(H2,14,15,16,17,18).
What are the key properties of 6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine?
6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine has a molecular weight of 259.32 g/mol, XLogP of 1.39, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine is sourced from PubChem (CID 22542334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).