(2-propyl-1-pyrimidin-5-ylpentyl)hydrazine

C12H22N4 — CID 105292095

IUPAC(2-propyl-1-pyrimidin-5-ylpentyl)hydrazine
SMILESCCCC(CCC)C(NN)c1cncnc1
InChIInChI=1S/C12H22N4/c1-3-5-10(6-4-2)12(16-13)11-7-14-9-15-8-11/h7-10,12,16H,3-6,13H2,1-2H3
InChIKeyFXNXLXWBELZOMC-UHFFFAOYSA-N
MW222.34 g/mol
LogP2.20
Rot. Bonds7

About (2-propyl-1-pyrimidin-5-ylpentyl)hydrazine

(2-propyl-1-pyrimidin-5-ylpentyl)hydrazine (PubChem CID 105292095) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is (2-propyl-1-pyrimidin-5-ylpentyl)hydrazine.

Molecular Properties

Compound Name(2-propyl-1-pyrimidin-5-ylpentyl)hydrazine
PubChem CID105292095
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name(2-propyl-1-pyrimidin-5-ylpentyl)hydrazine
SMILESCCCC(CCC)C(NN)c1cncnc1
InChIInChI=1S/C12H22N4/c1-3-5-10(6-4-2)12(16-13)11-7-14-9-15-8-11/h7-10,12,16H,3-6,13H2,1-2H3
InChIKeyFXNXLXWBELZOMC-UHFFFAOYSA-N
XLogP2.20
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 52.20
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-(4-fluorophenyl)-2-propylpentyl]hydrazine
CID 105284035
[2-methyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine
CID 105328587
(3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine
CID 105220229
1-pyrimidin-5-ylhexan-1-ol
CID 15889672
3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine
CID 105259139
1-pyrimidin-5-yltridecan-1-ol
CID 102924013
1-pyrimidin-5-ylheptan-1-ol
CID 63901616
[1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine
CID 107292585
[1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine
CID 105336590
[2-propyl-1-(2,3,4-trifluorophenyl)pentyl]hydrazine
CID 105305658
N-methyl-1-pyrimidin-5-ylpentan-1-amine
CID 79405986
[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
CID 105306943

Frequently Asked Questions

What is the IUPAC name of (2-propyl-1-pyrimidin-5-ylpentyl)hydrazine?
The IUPAC name of (2-propyl-1-pyrimidin-5-ylpentyl)hydrazine (CID 105292095) is (2-propyl-1-pyrimidin-5-ylpentyl)hydrazine.
What is the SMILES notation for (2-propyl-1-pyrimidin-5-ylpentyl)hydrazine?
The canonical SMILES for (2-propyl-1-pyrimidin-5-ylpentyl)hydrazine is CCCC(CCC)C(NN)c1cncnc1.
What is the InChIKey of (2-propyl-1-pyrimidin-5-ylpentyl)hydrazine?
The InChIKey is FXNXLXWBELZOMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-3-5-10(6-4-2)12(16-13)11-7-14-9-15-8-11/h7-10,12,16H,3-6,13H2,1-2H3.
What are the key properties of (2-propyl-1-pyrimidin-5-ylpentyl)hydrazine?
(2-propyl-1-pyrimidin-5-ylpentyl)hydrazine has a molecular weight of 222.34 g/mol, XLogP of 2.20, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propyl-1-pyrimidin-5-ylpentyl)hydrazine is sourced from PubChem (CID 105292095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).