[cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine

C13H22N4 — CID 105261503

IUPAC[cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine
SMILESCc1cnc(C(NN)C2CCCCCC2)nc1
InChIInChI=1S/C13H22N4/c1-10-8-15-13(16-9-10)12(17-14)11-6-4-2-3-5-7-11/h8-9,11-12,17H,2-7,14H2,1H3
InChIKeyNWNLJJBKWAKZNT-UHFFFAOYSA-N
MW234.35 g/mol
LogP2.26
Rot. Bonds3

About [cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine

[cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine (PubChem CID 105261503) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is [cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine
PubChem CID105261503
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name[cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine
SMILESCc1cnc(C(NN)C2CCCCCC2)nc1
InChIInChI=1S/C13H22N4/c1-10-8-15-13(16-9-10)12(17-14)11-6-4-2-3-5-7-11/h8-9,11-12,17H,2-7,14H2,1H3
InChIKeyNWNLJJBKWAKZNT-UHFFFAOYSA-N
XLogP2.26
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

3-[cyclooctyl(hydrazinyl)methyl]-5-methylpyridin-2-amine
CID 105255255
cycloheptyl-(5-methylpyrimidin-2-yl)methanol
CID 82931992
[cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105204323
[cyclohexyl-(2,5-dimethylphenyl)methyl]hydrazine
CID 105201807
[1,9-dioxaspiro[5.5]undecan-4-yl-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261454
[cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine
CID 105209201
3-[cyclooctyl(methylamino)methyl]-5-methylpyridin-2-amine
CID 80604124
[cyclooctyl-(2,3-difluoro-4-methylphenyl)methyl]hydrazine
CID 107516472
[cycloheptyl-(3-fluoro-5-methylphenyl)methyl]hydrazine
CID 105232121
3-[cyclooctyl(propylamino)methyl]-5-methylpyridin-2-amine
CID 80610949
[cycloheptyl-(6-methoxypyrimidin-4-yl)methyl]hydrazine
CID 102953192
[cyclooctyl-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105255052

Frequently Asked Questions

What is the IUPAC name of [cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine?
The IUPAC name of [cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine (CID 105261503) is [cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine.
What is the SMILES notation for [cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine?
The canonical SMILES for [cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine is Cc1cnc(C(NN)C2CCCCCC2)nc1.
What is the InChIKey of [cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine?
The InChIKey is NWNLJJBKWAKZNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-10-8-15-13(16-9-10)12(17-14)11-6-4-2-3-5-7-11/h8-9,11-12,17H,2-7,14H2,1H3.
What are the key properties of [cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine?
[cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine has a molecular weight of 234.35 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105261503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).