[2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine

C12H17N5 — CID 79259010

IUPAC[2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine
SMILESCCCc1nccn1Cc1cc(NN)ccn1
InChIInChI=1S/C12H17N5/c1-2-3-12-15-6-7-17(12)9-11-8-10(16-13)4-5-14-11/h4-8H,2-3,9,13H2,1H3,(H,14,16)
InChIKeyXLORLNQKKTZCAY-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.56
Rot. Bonds5

About [2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine

[2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine (PubChem CID 79259010) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is [2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine.

Molecular Properties

Compound Name[2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine
PubChem CID79259010
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC Name[2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine
SMILESCCCc1nccn1Cc1cc(NN)ccn1
InChIInChI=1S/C12H17N5/c1-2-3-12-15-6-7-17(12)9-11-8-10(16-13)4-5-14-11/h4-8H,2-3,9,13H2,1H3,(H,14,16)
InChIKeyXLORLNQKKTZCAY-UHFFFAOYSA-N
XLogP1.56
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.56
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

[2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine
CID 102825315
3-chloro-6-[(2-propylimidazol-1-yl)methyl]pyridazine
CID 104513977
[2-[(4-propylazepan-1-yl)methyl]-4-pyridinyl]hydrazine
CID 79259924
3-[(4-hydrazinyl-2-pyridinyl)methyl]-6-methylpyrimidin-4-one
CID 79259568
N-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine
CID 79251372
1-(4-hydrazinyl-2-pyridinyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]methanamine
CID 79259558
[2-(propoxymethyl)-4-pyridinyl]hydrazine
CID 79259211
N-[[6-[(2-propylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106907451
[4-[(2-ethylimidazol-1-yl)methyl]-2-pyridinyl]methanamine
CID 63889050
4-fluoro-2-[(2-propylimidazol-1-yl)methyl]benzenecarbothioamide
CID 64765991
N'-[(4-hydrazinyl-2-pyridinyl)methyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 79259826
N-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine
CID 79260106

Frequently Asked Questions

What is the IUPAC name of [2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine?
The IUPAC name of [2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine (CID 79259010) is [2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine.
What is the SMILES notation for [2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine?
The canonical SMILES for [2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine is CCCc1nccn1Cc1cc(NN)ccn1.
What is the InChIKey of [2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine?
The InChIKey is XLORLNQKKTZCAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-2-3-12-15-6-7-17(12)9-11-8-10(16-13)4-5-14-11/h4-8H,2-3,9,13H2,1H3,(H,14,16).
What are the key properties of [2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine?
[2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine has a molecular weight of 231.30 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine is sourced from PubChem (CID 79259010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).