6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine

C12H21N5 — CID 80894250

IUPAC6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine
SMILESCc1c(NN)ncnc1NC1CCCC(C)C1
InChIInChI=1S/C12H21N5/c1-8-4-3-5-10(6-8)16-11-9(2)12(17-13)15-7-14-11/h7-8,10H,3-6,13H2,1-2H3,(H2,14,15,16,17)
InChIKeyWZPFSSKZDSMXQA-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.06
Rot. Bonds3

About 6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine

6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine (PubChem CID 80894250) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine
PubChem CID80894250
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC Name6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine
SMILESCc1c(NN)ncnc1NC1CCCC(C)C1
InChIInChI=1S/C12H21N5/c1-8-4-3-5-10(6-8)16-11-9(2)12(17-13)15-7-14-11/h7-8,10H,3-6,13H2,1-2H3,(H2,14,15,16,17)
InChIKeyWZPFSSKZDSMXQA-UHFFFAOYSA-N
XLogP2.06
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.06
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-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine
CID 114542288
4-N-(3-methylcyclohexyl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 80782403
4-N-(3,5-dimethylcyclohexyl)-6-N,5-dimethylpyrimidine-4,6-diamine
CID 80840621
2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80919271
5-ethyl-6-N-methyl-4-N-(3-methylcyclohexyl)pyrimidine-4,6-diamine
CID 80783931
5-iodo-N-(3-methylcyclohexyl)pyrimidin-4-amine
CID 65417799
5-chloro-N-(3-methylcyclohexyl)pyrimidin-4-amine
CID 105369162
2-cyclopropyl-6-hydrazinyl-5-methyl-N-(3-methylcyclopentyl)pyrimidin-4-amine
CID 114542317
6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine
CID 81131942
6-N,5-dimethyl-4-N-(4-methylcyclohexyl)pyrimidine-4,6-diamine
CID 80771823
4-N-(3,5-dimethylcyclohexyl)-6-N-ethyl-5-methylpyrimidine-4,6-diamine
CID 80841234
6-hydrazinyl-5-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine
CID 107421319

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine (CID 80894250) is 6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine is Cc1c(NN)ncnc1NC1CCCC(C)C1.
What is the InChIKey of 6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine?
The InChIKey is WZPFSSKZDSMXQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-8-4-3-5-10(6-8)16-11-9(2)12(17-13)15-7-14-11/h7-8,10H,3-6,13H2,1-2H3,(H2,14,15,16,17).
What are the key properties of 6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine?
6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine has a molecular weight of 235.33 g/mol, XLogP of 2.06, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine is sourced from PubChem (CID 80894250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).