6-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine

C11H19N5O — CID 114542288

IUPAC6-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine
SMILESCOc1c(NN)ncnc1NC1CCC(C)C1
InChIInChI=1S/C11H19N5O/c1-7-3-4-8(5-7)15-10-9(17-2)11(16-12)14-6-13-10/h6-8H,3-5,12H2,1-2H3,(H2,13,14,15,16)
InChIKeyUOEHYJFNKHNGBS-UHFFFAOYSA-N
MW237.31 g/mol
LogP1.37
Rot. Bonds4

About 6-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine

6-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine (PubChem CID 114542288) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 6-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine
PubChem CID114542288
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name6-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine
SMILESCOc1c(NN)ncnc1NC1CCC(C)C1
InChIInChI=1S/C11H19N5O/c1-7-3-4-8(5-7)15-10-9(17-2)11(16-12)14-6-13-10/h6-8H,3-5,12H2,1-2H3,(H2,13,14,15,16)
InChIKeyUOEHYJFNKHNGBS-UHFFFAOYSA-N
XLogP1.37
TPSA85.09 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 51.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-(3,3-dimethylcyclopentyl)-6-hydrazinyl-5-methoxypyrimidin-4-amine
CID 114542332
6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine
CID 80894250
5-methoxy-4-N-(3-methylcyclobutyl)-6-N-propylpyrimidine-4,6-diamine
CID 113467587
5-ethyl-6-hydrazinyl-N-(4-methylcyclohexyl)pyrimidin-4-amine
CID 80944076
7-methoxy-N-(3-methylcyclopentyl)isoquinolin-1-amine
CID 106539967
5-bromo-4-N-(3-methylcyclopentyl)-6-N-propylpyrimidine-4,6-diamine
CID 114072829
N-(3,5-dimethylcyclohexyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80915420
5-iodo-N-(3-methylcyclohexyl)pyrimidin-4-amine
CID 65417799
2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine
CID 114542317
3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine
CID 115908341
N-cyclopropyl-5-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80932555
4-N-(3-methylcyclohexyl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 80782403

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine (CID 114542288) is 6-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine is COc1c(NN)ncnc1NC1CCC(C)C1.
What is the InChIKey of 6-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine?
The InChIKey is UOEHYJFNKHNGBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-7-3-4-8(5-7)15-10-9(17-2)11(16-12)14-6-13-10/h6-8H,3-5,12H2,1-2H3,(H2,13,14,15,16).
What are the key properties of 6-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine?
6-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine has a molecular weight of 237.31 g/mol, XLogP of 1.37, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine is sourced from PubChem (CID 114542288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).