(2-propoxy-1-pyrimidin-2-ylethyl)hydrazine

C9H16N4O — CID 105203560

IUPAC(2-propoxy-1-pyrimidin-2-ylethyl)hydrazine
SMILESCCCOCC(NN)c1ncccn1
InChIInChI=1S/C9H16N4O/c1-2-6-14-7-8(13-10)9-11-4-3-5-12-9/h3-5,8,13H,2,6-7,10H2,1H3
InChIKeyOUVFTPBUXASSIC-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.41
Rot. Bonds6

About (2-propoxy-1-pyrimidin-2-ylethyl)hydrazine

(2-propoxy-1-pyrimidin-2-ylethyl)hydrazine (PubChem CID 105203560) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is (2-propoxy-1-pyrimidin-2-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-propoxy-1-pyrimidin-2-ylethyl)hydrazine
PubChem CID105203560
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name(2-propoxy-1-pyrimidin-2-ylethyl)hydrazine
SMILESCCCOCC(NN)c1ncccn1
InChIInChI=1S/C9H16N4O/c1-2-6-14-7-8(13-10)9-11-4-3-5-12-9/h3-5,8,13H,2,6-7,10H2,1H3
InChIKeyOUVFTPBUXASSIC-UHFFFAOYSA-N
XLogP0.41
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine
CID 105321465
[1-(2,6-dichlorophenyl)-2-propoxyethyl]hydrazine
CID 105321436
(3-ethyl-1-pyrimidin-2-ylpentyl)hydrazine
CID 105203815
[1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine
CID 105262063
3-(1-hydrazinyl-2-propoxyethyl)-5-methylpyridin-2-amine
CID 105210168
[1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine
CID 105191587
[1-(3,6-dimethylpyridazin-4-yl)-2-propoxyethyl]hydrazine
CID 105321504
[1-(5-methylfuran-2-yl)-2-propoxyethyl]hydrazine
CID 105321469
1-(3-chloro-2-pyridinyl)-N-methyl-2-propoxyethanamine
CID 103444249
[1-(3-methylthiophen-2-yl)-2-propoxyethyl]hydrazine
CID 105210038
[1-(4-bromothiophen-2-yl)-2-propoxyethyl]hydrazine
CID 105222366
[1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine
CID 106648755

Frequently Asked Questions

What is the IUPAC name of (2-propoxy-1-pyrimidin-2-ylethyl)hydrazine?
The IUPAC name of (2-propoxy-1-pyrimidin-2-ylethyl)hydrazine (CID 105203560) is (2-propoxy-1-pyrimidin-2-ylethyl)hydrazine.
What is the SMILES notation for (2-propoxy-1-pyrimidin-2-ylethyl)hydrazine?
The canonical SMILES for (2-propoxy-1-pyrimidin-2-ylethyl)hydrazine is CCCOCC(NN)c1ncccn1.
What is the InChIKey of (2-propoxy-1-pyrimidin-2-ylethyl)hydrazine?
The InChIKey is OUVFTPBUXASSIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-2-6-14-7-8(13-10)9-11-4-3-5-12-9/h3-5,8,13H,2,6-7,10H2,1H3.
What are the key properties of (2-propoxy-1-pyrimidin-2-ylethyl)hydrazine?
(2-propoxy-1-pyrimidin-2-ylethyl)hydrazine has a molecular weight of 196.25 g/mol, XLogP of 0.41, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propoxy-1-pyrimidin-2-ylethyl)hydrazine is sourced from PubChem (CID 105203560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).