2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine

C11H19N5 — CID 81000575

IUPAC2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C2CC2)nc(NN)c1C
InChIInChI=1S/C11H19N5/c1-3-6-13-9-7(2)10(16-12)15-11(14-9)8-4-5-8/h8H,3-6,12H2,1-2H3,(H2,13,14,15,16)
InChIKeyVEEQBYXMMPJHCU-UHFFFAOYSA-N
MW221.31 g/mol
LogP1.77
Rot. Bonds5

About 2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine

2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine (PubChem CID 81000575) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine
PubChem CID81000575
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C2CC2)nc(NN)c1C
InChIInChI=1S/C11H19N5/c1-3-6-13-9-7(2)10(16-12)15-11(14-9)8-4-5-8/h8H,3-6,12H2,1-2H3,(H2,13,14,15,16)
InChIKeyVEEQBYXMMPJHCU-UHFFFAOYSA-N
XLogP1.77
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 51.77
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-cyclopropyl-6-hydrazinyl-5-methyl-N-octylpyrimidin-4-amine
CID 115565442
N-(2-butoxyethyl)-2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 81007682
2-cyclopropyl-5-methyl-4-N-(2-methylpropyl)-6-N-propylpyrimidine-4,6-diamine
CID 80980633
N-(2-cyclohexylethyl)-2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 80994713
2-[(2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-yl)amino]-N-ethylethanesulfonamide
CID 106341084
2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylsulfonylpropyl)pyrimidin-4-amine
CID 81006052
2-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine
CID 80994731
4-N-butyl-2-cyclopropyl-6-N-ethyl-5-methylpyrimidine-4,6-diamine
CID 80981195
3-[[2-cyclopropyl-5-methyl-6-(propylamino)pyrimidin-4-yl]amino]-2-methylpropan-1-ol
CID 80992823
ethyl 2-[(2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetate
CID 80995205
2-cyclohexyl-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 63485968
2-cyclopropyl-5-methyl-6-(2-methylpropyl)-N-propylpyrimidin-4-amine
CID 80976122

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine (CID 81000575) is 2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine is CCCNc1nc(C2CC2)nc(NN)c1C.
What is the InChIKey of 2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine?
The InChIKey is VEEQBYXMMPJHCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-3-6-13-9-7(2)10(16-12)15-11(14-9)8-4-5-8/h8H,3-6,12H2,1-2H3,(H2,13,14,15,16).
What are the key properties of 2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine?
2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine has a molecular weight of 221.31 g/mol, XLogP of 1.77, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 81000575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).