2-hydrazinyl-6-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine

C12H21N5 — CID 107421322

IUPAC2-hydrazinyl-6-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine
SMILESCc1cc(NCC2CCCC2C)nc(NN)n1
InChIInChI=1S/C12H21N5/c1-8-4-3-5-10(8)7-14-11-6-9(2)15-12(16-11)17-13/h6,8,10H,3-5,7,13H2,1-2H3,(H2,14,15,16,17)
InChIKeyZEWLLNOUROEDEA-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.92
Rot. Bonds4

About 2-hydrazinyl-6-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine

2-hydrazinyl-6-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine (PubChem CID 107421322) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-hydrazinyl-6-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-6-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine
PubChem CID107421322
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC Name2-hydrazinyl-6-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine
SMILESCc1cc(NCC2CCCC2C)nc(NN)n1
InChIInChI=1S/C12H21N5/c1-8-4-3-5-10(8)7-14-11-6-9(2)15-12(16-11)17-13/h6,8,10H,3-5,7,13H2,1-2H3,(H2,14,15,16,17)
InChIKeyZEWLLNOUROEDEA-UHFFFAOYSA-N
XLogP1.92
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.92
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

6-methyl-4-N-[(2-methylcyclohexyl)methyl]-2-N-propylpyrimidine-2,4-diamine
CID 80814880
6-methyl-N-[(2-methylcyclopentyl)methyl]-2-propan-2-ylpyrimidin-4-amine
CID 107419098
N-(2,3-dimethylcyclohexyl)-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80944500
2-hydrazinyl-6-methyl-N-(thian-2-ylmethyl)pyrimidin-4-amine
CID 80926454
2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine
CID 80944363
6-N-ethyl-2-methyl-4-N-[(2-methylcyclopentyl)methyl]pyrimidine-4,6-diamine
CID 107421241
2-tert-butyl-6-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrimidin-4-amine
CID 80964097
2-methyl-4-N-[(2-methylcyclohexyl)methyl]pyrimidine-4,6-diamine
CID 80815452
N-cyclobutyl-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80919275
2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine
CID 107298910
6-ethyl-2-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine
CID 107419264
6-hydrazinyl-N-[(2-methylcyclohexyl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine
CID 106775566

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-6-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-6-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine (CID 107421322) is 2-hydrazinyl-6-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-6-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-6-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine is Cc1cc(NCC2CCCC2C)nc(NN)n1.
What is the InChIKey of 2-hydrazinyl-6-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine?
The InChIKey is ZEWLLNOUROEDEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-8-4-3-5-10(8)7-14-11-6-9(2)15-12(16-11)17-13/h6,8,10H,3-5,7,13H2,1-2H3,(H2,14,15,16,17).
What are the key properties of 2-hydrazinyl-6-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine?
2-hydrazinyl-6-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine has a molecular weight of 235.33 g/mol, XLogP of 1.92, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-6-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 107421322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).