(2-ethyl-1-pyrimidin-2-ylbutyl)hydrazine

C10H18N4 — CID 105203534

IUPAC(2-ethyl-1-pyrimidin-2-ylbutyl)hydrazine
SMILESCCC(CC)C(NN)c1ncccn1
InChIInChI=1S/C10H18N4/c1-3-8(4-2)9(14-11)10-12-6-5-7-13-10/h5-9,14H,3-4,11H2,1-2H3
InChIKeyBYTXLBPQKWXVAZ-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.42
Rot. Bonds5

About (2-ethyl-1-pyrimidin-2-ylbutyl)hydrazine

(2-ethyl-1-pyrimidin-2-ylbutyl)hydrazine (PubChem CID 105203534) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is (2-ethyl-1-pyrimidin-2-ylbutyl)hydrazine.

Molecular Properties

Compound Name(2-ethyl-1-pyrimidin-2-ylbutyl)hydrazine
PubChem CID105203534
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name(2-ethyl-1-pyrimidin-2-ylbutyl)hydrazine
SMILESCCC(CC)C(NN)c1ncccn1
InChIInChI=1S/C10H18N4/c1-3-8(4-2)9(14-11)10-12-6-5-7-13-10/h5-9,14H,3-4,11H2,1-2H3
InChIKeyBYTXLBPQKWXVAZ-UHFFFAOYSA-N
XLogP1.42
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 ≤ 51.42
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

(2-ethyl-1-quinolin-6-ylbutyl)hydrazine
CID 105218482
(3-ethyl-1-pyrimidin-2-ylpentyl)hydrazine
CID 105203815
[2-ethyl-1-(1,3-thiazol-4-yl)butyl]hydrazine
CID 105254260
(2-ethyl-1-quinoxalin-6-ylbutyl)hydrazine
CID 105221816
2-(aminomethyl)-1-pyrimidin-2-ylbutan-1-ol
CID 114552994
[2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine
CID 105307111
[2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine
CID 105258507
[1-(3,5-dichloro-2-pyridinyl)-2-ethylbutyl]hydrazine
CID 105248573
[1-(2,6-dimethoxyphenyl)-2-ethylbutyl]hydrazine
CID 105324117
2-[(1S)-1-bromopropyl]pyrimidine
CID 124635355
[1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine
CID 105324133
(2-propoxy-1-pyrimidin-2-ylethyl)hydrazine
CID 105203560

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-1-pyrimidin-2-ylbutyl)hydrazine?
The IUPAC name of (2-ethyl-1-pyrimidin-2-ylbutyl)hydrazine (CID 105203534) is (2-ethyl-1-pyrimidin-2-ylbutyl)hydrazine.
What is the SMILES notation for (2-ethyl-1-pyrimidin-2-ylbutyl)hydrazine?
The canonical SMILES for (2-ethyl-1-pyrimidin-2-ylbutyl)hydrazine is CCC(CC)C(NN)c1ncccn1.
What is the InChIKey of (2-ethyl-1-pyrimidin-2-ylbutyl)hydrazine?
The InChIKey is BYTXLBPQKWXVAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-8(4-2)9(14-11)10-12-6-5-7-13-10/h5-9,14H,3-4,11H2,1-2H3.
What are the key properties of (2-ethyl-1-pyrimidin-2-ylbutyl)hydrazine?
(2-ethyl-1-pyrimidin-2-ylbutyl)hydrazine has a molecular weight of 194.28 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-1-pyrimidin-2-ylbutyl)hydrazine is sourced from PubChem (CID 105203534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).