N-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine

C12H19N5 — CID 80968820

IUPACN-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine
SMILESNNc1cc(NC2CCCC2)nc(C2CC2)n1
InChIInChI=1S/C12H19N5/c13-17-11-7-10(14-9-3-1-2-4-9)15-12(16-11)8-5-6-8/h7-9H,1-6,13H2,(H2,14,15,16,17)
InChIKeyNAWLUUGTGWLHDA-UHFFFAOYSA-N
MW233.32 g/mol
LogP1.99
Rot. Bonds4

About N-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine

N-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine (PubChem CID 80968820) has the molecular formula C12H19N5 and a molecular weight of 233.32 g/mol. Its IUPAC name is N-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine
PubChem CID80968820
Molecular FormulaC12H19N5
Molecular Weight233.32 g/mol
Exact Mass233.16
IUPAC NameN-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine
SMILESNNc1cc(NC2CCCC2)nc(C2CC2)n1
InChIInChI=1S/C12H19N5/c13-17-11-7-10(14-9-3-1-2-4-9)15-12(16-11)8-5-6-8/h7-9H,1-6,13H2,(H2,14,15,16,17)
InChIKeyNAWLUUGTGWLHDA-UHFFFAOYSA-N
XLogP1.99
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
LogP ≤ 51.99
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-N-cyclooctyl-6-hydrazinylpyrimidine-2,4-diamine
CID 80932783
2-tert-butyl-N-cyclooctyl-6-hydrazinylpyrimidin-4-amine
CID 80969325
N-cyclooctyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine
CID 80968823
N-cyclohexyl-6-hydrazinyl-2-methylsulfanylpyrimidin-4-amine
CID 80931790
(6-cyclohexyloxy-2-cyclopropylpyrimidin-4-yl)hydrazine
CID 80968842
(2-cyclohexylpyrimidin-4-yl)hydrazine
CID 62251636
2-[(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)amino]-2-(hydroxymethyl)propane-1,3-diol
CID 107855136
2-cyclopropyl-6-hydrazinyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-4-amine
CID 114122180
2-cyclopropyl-6-hydrazinyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine
CID 80963825
N-cyclopropyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine
CID 80968411
2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-4-amine
CID 80969290
2-cyclopropyl-6-hydrazinyl-N-(3-methylbutyl)pyrimidin-4-amine
CID 80969047

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine?
The IUPAC name of N-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine (CID 80968820) is N-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine.
What is the SMILES notation for N-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine?
The canonical SMILES for N-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine is NNc1cc(NC2CCCC2)nc(C2CC2)n1.
What is the InChIKey of N-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine?
The InChIKey is NAWLUUGTGWLHDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5/c13-17-11-7-10(14-9-3-1-2-4-9)15-12(16-11)8-5-6-8/h7-9H,1-6,13H2,(H2,14,15,16,17).
What are the key properties of N-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine?
N-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine has a molecular weight of 233.32 g/mol, XLogP of 1.99, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine is sourced from PubChem (CID 80968820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).