6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine

C10H19N5 — CID 80921159

IUPAC6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine
SMILESCCC(C)(C)Nc1cc(NN)nc(C)n1
InChIInChI=1S/C10H19N5/c1-5-10(3,4)14-8-6-9(15-11)13-7(2)12-8/h6H,5,11H2,1-4H3,(H2,12,13,14,15)
InChIKeyLCKILAPYIQUBDK-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.67
Rot. Bonds4

About 6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine

6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine (PubChem CID 80921159) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine
PubChem CID80921159
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine
SMILESCCC(C)(C)Nc1cc(NN)nc(C)n1
InChIInChI=1S/C10H19N5/c1-5-10(3,4)14-8-6-9(15-11)13-7(2)12-8/h6H,5,11H2,1-4H3,(H2,12,13,14,15)
InChIKeyLCKILAPYIQUBDK-UHFFFAOYSA-N
XLogP1.67
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 51.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine 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

N-(3-ethylpentan-3-yl)-6-hydrazinyl-2-methylpyrimidin-4-amine
CID 80915524
3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-2,3-dimethylbutan-2-ol
CID 106198904
6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine
CID 80932312
2-methyl-2-[[2-methyl-6-(propylamino)pyrimidin-4-yl]amino]propan-1-ol
CID 80780616
6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine
CID 80932318
6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine
CID 80932180
N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-2-methylpyrimidin-4-amine
CID 114944783
4-N-(2-methylbutan-2-yl)pyrimidine-2,4,6-triamine
CID 80768145
4-N-(3-ethylpentan-3-yl)-6-hydrazinylpyrimidine-2,4-diamine
CID 80915909
ethyl 3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]propanoate
CID 80908084
3-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]-3-methylbutanamide
CID 106098719
(2,6-dimethylpyrimidin-4-yl)hydrazine
CID 736395

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine (CID 80921159) is 6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine is CCC(C)(C)Nc1cc(NN)nc(C)n1.
What is the InChIKey of 6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine?
The InChIKey is LCKILAPYIQUBDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-5-10(3,4)14-8-6-9(15-11)13-7(2)12-8/h6H,5,11H2,1-4H3,(H2,12,13,14,15).
What are the key properties of 6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine?
6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine has a molecular weight of 209.30 g/mol, XLogP of 1.67, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 80921159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).