N-cyclopropyl-5-fluoro-2-hydrazinylpyrimidin-4-amine

C7H10FN5 — CID 80931605

IUPACN-cyclopropyl-5-fluoro-2-hydrazinylpyrimidin-4-amine
SMILESNNc1ncc(F)c(NC2CC2)n1
InChIInChI=1S/C7H10FN5/c8-5-3-10-7(13-9)12-6(5)11-4-1-2-4/h3-4H,1-2,9H2,(H2,10,11,12,13)
InChIKeyMVYRGOHQIMRQOQ-UHFFFAOYSA-N
MW183.19 g/mol
LogP0.48
Rot. Bonds3

About N-cyclopropyl-5-fluoro-2-hydrazinylpyrimidin-4-amine

N-cyclopropyl-5-fluoro-2-hydrazinylpyrimidin-4-amine (PubChem CID 80931605) has the molecular formula C7H10FN5 and a molecular weight of 183.19 g/mol. Its IUPAC name is N-cyclopropyl-5-fluoro-2-hydrazinylpyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-fluoro-2-hydrazinylpyrimidin-4-amine
PubChem CID80931605
Molecular FormulaC7H10FN5
Molecular Weight183.19 g/mol
Exact Mass183.09
IUPAC NameN-cyclopropyl-5-fluoro-2-hydrazinylpyrimidin-4-amine
SMILESNNc1ncc(F)c(NC2CC2)n1
InChIInChI=1S/C7H10FN5/c8-5-3-10-7(13-9)12-6(5)11-4-1-2-4/h3-4H,1-2,9H2,(H2,10,11,12,13)
InChIKeyMVYRGOHQIMRQOQ-UHFFFAOYSA-N
XLogP0.48
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.19
LogP ≤ 50.48
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

4-[(5-fluoro-2-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80931720
N-(3-ethylcyclohexyl)-5-fluoro-2-hydrazinylpyrimidin-4-amine
CID 80915739
N-(2,2-dimethylcyclopentyl)-5-fluoro-2-hydrazinylpyrimidin-4-amine
CID 80929537
N-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 80904257
4-[[(5-fluoro-2-hydrazinylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 106138848
4-N-(2-chloro-5-fluoropyrimidin-4-yl)cyclohexane-1,4-diamine
CID 89143426
5-fluoro-2-N-methyl-4-N-(4-propylcyclohexyl)pyrimidine-2,4-diamine
CID 80808231
2-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-1,1-dimethylhydrazine
CID 83026990
N'-cyclopentyl-N-(5-fluoro-2-hydrazinylpyrimidin-4-yl)-N'-methylethane-1,2-diamine
CID 80914834
2-chloro-N-cyclohexyl-5-fluoropyrimidin-4-amine
CID 3573094
5-fluoro-2-hydrazinyl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine
CID 80914648
3-[[4-(cyclopropylamino)-5-fluoropyrimidin-2-yl]amino]benzaldehyde
CID 87314057

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-fluoro-2-hydrazinylpyrimidin-4-amine?
The IUPAC name of N-cyclopropyl-5-fluoro-2-hydrazinylpyrimidin-4-amine (CID 80931605) is N-cyclopropyl-5-fluoro-2-hydrazinylpyrimidin-4-amine.
What is the SMILES notation for N-cyclopropyl-5-fluoro-2-hydrazinylpyrimidin-4-amine?
The canonical SMILES for N-cyclopropyl-5-fluoro-2-hydrazinylpyrimidin-4-amine is NNc1ncc(F)c(NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-5-fluoro-2-hydrazinylpyrimidin-4-amine?
The InChIKey is MVYRGOHQIMRQOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN5/c8-5-3-10-7(13-9)12-6(5)11-4-1-2-4/h3-4H,1-2,9H2,(H2,10,11,12,13).
What are the key properties of N-cyclopropyl-5-fluoro-2-hydrazinylpyrimidin-4-amine?
N-cyclopropyl-5-fluoro-2-hydrazinylpyrimidin-4-amine has a molecular weight of 183.19 g/mol, XLogP of 0.48, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-fluoro-2-hydrazinylpyrimidin-4-amine is sourced from PubChem (CID 80931605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).