N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine

C11H19N5 — CID 80932373

IUPACN-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
SMILESCc1nc(NN)c(C)c(NC2CCCC2)n1
InChIInChI=1S/C11H19N5/c1-7-10(15-9-5-3-4-6-9)13-8(2)14-11(7)16-12/h9H,3-6,12H2,1-2H3,(H2,13,14,15,16)
InChIKeyIEYKESHKOBGJKF-UHFFFAOYSA-N
MW221.31 g/mol
LogP1.73
Rot. Bonds3

About N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine

N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine (PubChem CID 80932373) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
PubChem CID80932373
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC NameN-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
SMILESCc1nc(NN)c(C)c(NC2CCCC2)n1
InChIInChI=1S/C11H19N5/c1-7-10(15-9-5-3-4-6-9)13-8(2)14-11(7)16-12/h9H,3-6,12H2,1-2H3,(H2,13,14,15,16)
InChIKeyIEYKESHKOBGJKF-UHFFFAOYSA-N
XLogP1.73
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 51.73
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-cyclopentyl-6-N,2,5-trimethylpyrimidine-4,6-diamine
CID 80769676
N-cyclopentyl-6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 81001479
N-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine
CID 130906121
6-chloro-N-cyclohexyl-2,5-dimethylpyrimidin-4-amine
CID 63736474
N-(2,3-dihydro-1H-inden-2-yl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 107855070
(6-cyclopentylsulfanyl-2,5-dimethylpyrimidin-4-yl)hydrazine
CID 80929974
[6-(cyclopentylmethylsulfanyl)-2,5-dimethylpyrimidin-4-yl]hydrazine
CID 80930091
N-(3-cyclopentylpropyl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 114137258
[6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine
CID 80924193
2-ethyl-N-(3-ethylcyclohexyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 81007268
2,5-dimethyl-4-N-(4-methylcyclohexyl)pyrimidine-4,6-diamine
CID 80771822
N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81006435

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine?
The IUPAC name of N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine (CID 80932373) is N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine.
What is the SMILES notation for N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine?
The canonical SMILES for N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine is Cc1nc(NN)c(C)c(NC2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine?
The InChIKey is IEYKESHKOBGJKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-7-10(15-9-5-3-4-6-9)13-8(2)14-11(7)16-12/h9H,3-6,12H2,1-2H3,(H2,13,14,15,16).
What are the key properties of N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine?
N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine has a molecular weight of 221.31 g/mol, XLogP of 1.73, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine is sourced from PubChem (CID 80932373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).