1-(5-methylpyrimidin-2-yl)pentylhydrazine

C10H18N4 — CID 105261386

IUPAC1-(5-methylpyrimidin-2-yl)pentylhydrazine
SMILESCCCCC(NN)c1ncc(C)cn1
InChIInChI=1S/C10H18N4/c1-3-4-5-9(14-11)10-12-6-8(2)7-13-10/h6-7,9,14H,3-5,11H2,1-2H3
InChIKeyVNALIXVSRLXBSW-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.48
Rot. Bonds5

About 1-(5-methylpyrimidin-2-yl)pentylhydrazine

1-(5-methylpyrimidin-2-yl)pentylhydrazine (PubChem CID 105261386) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-(5-methylpyrimidin-2-yl)pentylhydrazine.

Molecular Properties

Compound Name1-(5-methylpyrimidin-2-yl)pentylhydrazine
PubChem CID105261386
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-(5-methylpyrimidin-2-yl)pentylhydrazine
SMILESCCCCC(NN)c1ncc(C)cn1
InChIInChI=1S/C10H18N4/c1-3-4-5-9(14-11)10-12-6-8(2)7-13-10/h6-7,9,14H,3-5,11H2,1-2H3
InChIKeyVNALIXVSRLXBSW-UHFFFAOYSA-N
XLogP1.48
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.48
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

1-(5-methylpyrimidin-2-yl)propylhydrazine
CID 105261553
1-(5-methyl-3-pyridinyl)pentylhydrazine
CID 105245659
[3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine
CID 105261604
1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine
CID 105293729
1-(3-methyl-4-pyridinyl)pentylhydrazine
CID 105261719
[1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105261546
[2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261574
5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine
CID 105245743
1-(3-bromo-5-methylphenyl)pentylhydrazine
CID 105293715
3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine
CID 105202307
1-(3-methylimidazol-4-yl)pentylhydrazine
CID 105264511
[(1S)-1-phenylpentyl]hydrazine
CID 124537681

Frequently Asked Questions

What is the IUPAC name of 1-(5-methylpyrimidin-2-yl)pentylhydrazine?
The IUPAC name of 1-(5-methylpyrimidin-2-yl)pentylhydrazine (CID 105261386) is 1-(5-methylpyrimidin-2-yl)pentylhydrazine.
What is the SMILES notation for 1-(5-methylpyrimidin-2-yl)pentylhydrazine?
The canonical SMILES for 1-(5-methylpyrimidin-2-yl)pentylhydrazine is CCCCC(NN)c1ncc(C)cn1.
What is the InChIKey of 1-(5-methylpyrimidin-2-yl)pentylhydrazine?
The InChIKey is VNALIXVSRLXBSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-4-5-9(14-11)10-12-6-8(2)7-13-10/h6-7,9,14H,3-5,11H2,1-2H3.
What are the key properties of 1-(5-methylpyrimidin-2-yl)pentylhydrazine?
1-(5-methylpyrimidin-2-yl)pentylhydrazine has a molecular weight of 194.28 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylpyrimidin-2-yl)pentylhydrazine is sourced from PubChem (CID 105261386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).