N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine

C13H21N5 — CID 80937603

IUPACN-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine
SMILESCCc1nc(NN)cc(NC(C2CC2)C2CC2)n1
InChIInChI=1S/C13H21N5/c1-2-10-15-11(7-12(16-10)18-14)17-13(8-3-4-8)9-5-6-9/h7-9,13H,2-6,14H2,1H3,(H2,15,16,17,18)
InChIKeyMGINIAWBNPNDKV-UHFFFAOYSA-N
MW247.35 g/mol
LogP1.93
Rot. Bonds6

About N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine

N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine (PubChem CID 80937603) has the molecular formula C13H21N5 and a molecular weight of 247.35 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine
PubChem CID80937603
Molecular FormulaC13H21N5
Molecular Weight247.35 g/mol
Exact Mass247.18
IUPAC NameN-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine
SMILESCCc1nc(NN)cc(NC(C2CC2)C2CC2)n1
InChIInChI=1S/C13H21N5/c1-2-10-15-11(7-12(16-10)18-14)17-13(8-3-4-8)9-5-6-9/h7-9,13H,2-6,14H2,1H3,(H2,15,16,17,18)
InChIKeyMGINIAWBNPNDKV-UHFFFAOYSA-N
XLogP1.93
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.35
LogP ≤ 51.93
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-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80936916
2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine
CID 80937642
1-cyclopropyl-2-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]ethanol
CID 80937078
2-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]propane-1,3-diol
CID 80937394
2-ethyl-6-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidin-4-amine
CID 80940815
2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine
CID 80940178
N-cyclopropyl-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80940513
N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80897563
[2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
CID 80939554
2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine
CID 80937015
methyl 2-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]-3-methylbutanoate
CID 80937066
[2-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]cyclohexyl]methanol
CID 106368406

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine?
The IUPAC name of N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine (CID 80937603) is N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine.
What is the SMILES notation for N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine?
The canonical SMILES for N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine is CCc1nc(NN)cc(NC(C2CC2)C2CC2)n1.
What is the InChIKey of N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine?
The InChIKey is MGINIAWBNPNDKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5/c1-2-10-15-11(7-12(16-10)18-14)17-13(8-3-4-8)9-5-6-9/h7-9,13H,2-6,14H2,1H3,(H2,15,16,17,18).
What are the key properties of N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine?
N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine has a molecular weight of 247.35 g/mol, XLogP of 1.93, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine is sourced from PubChem (CID 80937603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).