N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine

C12H19N5 — CID 80897563

IUPACN-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine
SMILESCc1cc(NC(C2CC2)C2CC2)nc(NN)n1
InChIInChI=1S/C12H19N5/c1-7-6-10(16-12(14-7)17-13)15-11(8-2-3-8)9-4-5-9/h6,8-9,11H,2-5,13H2,1H3,(H2,14,15,16,17)
InChIKeyWIXVCRRMDCWSLD-UHFFFAOYSA-N
MW233.32 g/mol
LogP1.67
Rot. Bonds5

About N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine

N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine (PubChem CID 80897563) has the molecular formula C12H19N5 and a molecular weight of 233.32 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine
PubChem CID80897563
Molecular FormulaC12H19N5
Molecular Weight233.32 g/mol
Exact Mass233.16
IUPAC NameN-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine
SMILESCc1cc(NC(C2CC2)C2CC2)nc(NN)n1
InChIInChI=1S/C12H19N5/c1-7-6-10(16-12(14-7)17-13)15-11(8-2-3-8)9-4-5-9/h6,8-9,11H,2-5,13H2,1H3,(H2,14,15,16,17)
InChIKeyWIXVCRRMDCWSLD-UHFFFAOYSA-N
XLogP1.67
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
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'}

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Related Compounds

N-(dicyclopropylmethyl)-4,6-dimethylpyrimidin-2-amine
CID 60732520
N-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80919275
N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80937603
(2S)-2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-3-methylbutan-1-ol
CID 80923311
N-(dicyclopropylmethyl)-4-methoxy-6-methylpyrimidin-2-amine
CID 112691713
(4,6-dimethylpyrimidin-2-yl)hydrazine;hydrochloride
CID 134128947
2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine
CID 80944363
2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine
CID 107298910
ethyl 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]propanoate
CID 80897570
2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
CID 80897678
N-[1-(furan-2-yl)ethyl]-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80907427
N-(2,3-dimethylcyclohexyl)-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80944500

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine?
The IUPAC name of N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine (CID 80897563) is N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine.
What is the SMILES notation for N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine?
The canonical SMILES for N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine is Cc1cc(NC(C2CC2)C2CC2)nc(NN)n1.
What is the InChIKey of N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine?
The InChIKey is WIXVCRRMDCWSLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5/c1-7-6-10(16-12(14-7)17-13)15-11(8-2-3-8)9-4-5-9/h6,8-9,11H,2-5,13H2,1H3,(H2,14,15,16,17).
What are the key properties of N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine?
N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine has a molecular weight of 233.32 g/mol, XLogP of 1.67, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine is sourced from PubChem (CID 80897563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).