[4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine

C12H20N4O — CID 105203720

IUPAC[4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine
SMILESNNC(CCCC1CCCO1)c1ncccn1
InChIInChI=1S/C12H20N4O/c13-16-11(12-14-7-3-8-15-12)6-1-4-10-5-2-9-17-10/h3,7-8,10-11,16H,1-2,4-6,9,13H2
InChIKeyPKEHNSHNRANWJW-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.33
Rot. Bonds6

About [4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine

[4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine (PubChem CID 105203720) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is [4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine.

Molecular Properties

Compound Name[4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine
PubChem CID105203720
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name[4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine
SMILESNNC(CCCC1CCCO1)c1ncccn1
InChIInChI=1S/C12H20N4O/c13-16-11(12-14-7-3-8-15-12)6-1-4-10-5-2-9-17-10/h3,7-8,10-11,16H,1-2,4-6,9,13H2
InChIKeyPKEHNSHNRANWJW-UHFFFAOYSA-N
XLogP1.33
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[4-(oxolan-2-yl)-1-quinoxalin-6-ylbutyl]hydrazine
CID 105221924
[4-(oxolan-2-yl)-1-quinoxalin-5-ylbutyl]hydrazine
CID 105314120
[4-(oxolan-2-yl)-1-quinoxalin-2-ylbutyl]hydrazine
CID 107357897
[1-(3,5-dibromophenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 114023446
[4-(oxolan-2-yl)-1-(2,4,6-trimethylphenyl)butyl]hydrazine
CID 105314099
[1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314053
[1-(2,3-dimethylphenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314004
[1-(3-chloro-4-pyridinyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314132
4-[1-hydrazinyl-4-(oxolan-2-yl)butyl]-N,N-dimethylaniline
CID 105314018
[1-(4-bromothiophen-2-yl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105222541
[1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314095
[1-(2-ethyl-5-methylpyrazol-3-yl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314129

Frequently Asked Questions

What is the IUPAC name of [4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine?
The IUPAC name of [4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine (CID 105203720) is [4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine.
What is the SMILES notation for [4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine?
The canonical SMILES for [4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine is NNC(CCCC1CCCO1)c1ncccn1.
What is the InChIKey of [4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine?
The InChIKey is PKEHNSHNRANWJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c13-16-11(12-14-7-3-8-15-12)6-1-4-10-5-2-9-17-10/h3,7-8,10-11,16H,1-2,4-6,9,13H2.
What are the key properties of [4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine?
[4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine has a molecular weight of 236.32 g/mol, XLogP of 1.33, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine is sourced from PubChem (CID 105203720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).