2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine

C9H17N5 — CID 80937642

IUPAC2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine
SMILESCCc1nc(NN)cc(NC(C)C)n1
InChIInChI=1S/C9H17N5/c1-4-7-12-8(11-6(2)3)5-9(13-7)14-10/h5-6H,4,10H2,1-3H3,(H2,11,12,13,14)
InChIKeyRDXRCJRFTFTEHN-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.14
Rot. Bonds4

About 2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine

2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine (PubChem CID 80937642) has the molecular formula C9H17N5 and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine
PubChem CID80937642
Molecular FormulaC9H17N5
Molecular Weight195.27 g/mol
Exact Mass195.15
IUPAC Name2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine
SMILESCCc1nc(NN)cc(NC(C)C)n1
InChIInChI=1S/C9H17N5/c1-4-7-12-8(11-6(2)3)5-9(13-7)14-10/h5-6H,4,10H2,1-3H3,(H2,11,12,13,14)
InChIKeyRDXRCJRFTFTEHN-UHFFFAOYSA-N
XLogP1.14
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.14
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

2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine
CID 80940178
N-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80936916
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
N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80937603
methyl 2-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]-3-methylbutanoate
CID 80937066
2-ethyl-6-hydrazinyl-N-(2-methyl-3-methylsulfanylpropyl)pyrimidin-4-amine
CID 80937623
N-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 80937853
[2-ethyl-6-(3-methylbutan-2-ylsulfanyl)pyrimidin-4-yl]hydrazine
CID 107766316
2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine
CID 80937245
6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine
CID 80946706
2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol
CID 80947239

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine (CID 80937642) is 2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine is CCc1nc(NN)cc(NC(C)C)n1.
What is the InChIKey of 2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine?
The InChIKey is RDXRCJRFTFTEHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5/c1-4-7-12-8(11-6(2)3)5-9(13-7)14-10/h5-6H,4,10H2,1-3H3,(H2,11,12,13,14).
What are the key properties of 2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine?
2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine has a molecular weight of 195.27 g/mol, XLogP of 1.14, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80937642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).