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

C10H17N5 — CID 80968411

IUPACN-cyclopropyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine
SMILESCC(C)c1nc(NN)cc(NC2CC2)n1
InChIInChI=1S/C10H17N5/c1-6(2)10-13-8(12-7-3-4-7)5-9(14-10)15-11/h5-7H,3-4,11H2,1-2H3,(H2,12,13,14,15)
InChIKeyVLHNJGQKHGEFCP-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.46
Rot. Bonds4

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

N-cyclopropyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine (PubChem CID 80968411) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is N-cyclopropyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine
PubChem CID80968411
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC NameN-cyclopropyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine
SMILESCC(C)c1nc(NN)cc(NC2CC2)n1
InChIInChI=1S/C10H17N5/c1-6(2)10-13-8(12-7-3-4-7)5-9(14-10)15-11/h5-7H,3-4,11H2,1-2H3,(H2,12,13,14,15)
InChIKeyVLHNJGQKHGEFCP-UHFFFAOYSA-N
XLogP1.46
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.46
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-cyclooctyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine
CID 80968823
6-hydrazinyl-N-(oxolan-3-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80968703
4-N-cyclooctyl-2-propan-2-ylpyrimidine-4,6-diamine
CID 80956154
4-N-(4-ethylcyclohexyl)-6-N-methyl-2-propan-2-ylpyrimidine-4,6-diamine
CID 80961149
4-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 43395250
4-N-(4-ethylcyclohexyl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80961252
N-cyclopropyl-2-propan-2-ylpyrimidin-4-amine
CID 130920544
4-N-(4,4-dimethylcyclohexyl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80959178
4-[[2-propan-2-yl-6-(propylamino)pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 80955979
6-hydrazinyl-N-(3-methylbutyl)-2-propan-2-ylpyrimidin-4-amine
CID 80969046
4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80932012
4-N-cyclooctyl-6-hydrazinylpyrimidine-2,4-diamine
CID 80932783

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of N-cyclopropyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine (CID 80968411) is N-cyclopropyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-cyclopropyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for N-cyclopropyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine is CC(C)c1nc(NN)cc(NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is VLHNJGQKHGEFCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-6(2)10-13-8(12-7-3-4-7)5-9(14-10)15-11/h5-7H,3-4,11H2,1-2H3,(H2,12,13,14,15).
What are the key properties of N-cyclopropyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine?
N-cyclopropyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 207.28 g/mol, XLogP of 1.46, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80968411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).