2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine

C12H21N5 — CID 80904000

IUPAC2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine
SMILESCc1cnc(NN)nc1NC1(C)CCCCC1
InChIInChI=1S/C12H21N5/c1-9-8-14-11(17-13)15-10(9)16-12(2)6-4-3-5-7-12/h8H,3-7,13H2,1-2H3,(H2,14,15,16,17)
InChIKeyWCPFEUWUXLLAHB-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.21
Rot. Bonds3

About 2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine

2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine (PubChem CID 80904000) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine
PubChem CID80904000
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC Name2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine
SMILESCc1cnc(NN)nc1NC1(C)CCCCC1
InChIInChI=1S/C12H21N5/c1-9-8-14-11(17-13)15-10(9)16-12(2)6-4-3-5-7-12/h8H,3-7,13H2,1-2H3,(H2,14,15,16,17)
InChIKeyWCPFEUWUXLLAHB-UHFFFAOYSA-N
XLogP2.21
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 ≤ 52.21
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

2-hydrazinyl-5-methyl-N-[(2-methyloxolan-2-yl)methyl]pyrimidin-4-amine
CID 80928984
2-hydrazinyl-6-methyl-N-(1-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine
CID 103333224
2-hydrazinyl-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine
CID 80922901
2-hydrazinyl-N-(1-methylcyclohexyl)quinazolin-4-amine
CID 80902645
2-hydrazinyl-N-(1-methylcyclohexyl)thieno[3,2-d]pyrimidin-4-amine
CID 112750664
5-fluoro-4-N-(1-methylcyclohexyl)pyrimidine-2,4-diamine
CID 80819842
N-(1,1-dioxothian-4-yl)-2-hydrazinyl-5-methylpyrimidin-4-amine
CID 80898941
3-N-(1-methylcyclohexyl)pyrazine-2,3-diamine
CID 102985894
2-ethyl-6-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine
CID 81006055
5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine
CID 66280623
6-hydrazinyl-4-N,4-N-dimethyl-2-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4-diamine
CID 80902737
5-chloro-2-hydrazinyl-N-[(2-methyloxolan-2-yl)methyl]pyrimidin-4-amine
CID 80928877

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine (CID 80904000) is 2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine is Cc1cnc(NN)nc1NC1(C)CCCCC1.
What is the InChIKey of 2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine?
The InChIKey is WCPFEUWUXLLAHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-9-8-14-11(17-13)15-10(9)16-12(2)6-4-3-5-7-12/h8H,3-7,13H2,1-2H3,(H2,14,15,16,17).
What are the key properties of 2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine?
2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine has a molecular weight of 235.33 g/mol, XLogP of 2.21, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-5-methyl-N-(1-methylcyclohexyl)pyrimidin-4-amine is sourced from PubChem (CID 80904000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).