[4-(2-propylimidazol-1-yl)pyrimidin-2-yl]hydrazine

C10H14N6 — CID 80903504

IUPAC[4-(2-propylimidazol-1-yl)pyrimidin-2-yl]hydrazine
SMILESCCCc1nccn1-c1ccnc(NN)n1
InChIInChI=1S/C10H14N6/c1-2-3-8-12-6-7-16(8)9-4-5-13-10(14-9)15-11/h4-7H,2-3,11H2,1H3,(H,13,14,15)
InChIKeyNAFZOPQMOPWCCG-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.90
Rot. Bonds4

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

[4-(2-propylimidazol-1-yl)pyrimidin-2-yl]hydrazine (PubChem CID 80903504) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is [4-(2-propylimidazol-1-yl)pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(2-propylimidazol-1-yl)pyrimidin-2-yl]hydrazine
PubChem CID80903504
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name[4-(2-propylimidazol-1-yl)pyrimidin-2-yl]hydrazine
SMILESCCCc1nccn1-c1ccnc(NN)n1
InChIInChI=1S/C10H14N6/c1-2-3-8-12-6-7-16(8)9-4-5-13-10(14-9)15-11/h4-7H,2-3,11H2,1H3,(H,13,14,15)
InChIKeyNAFZOPQMOPWCCG-UHFFFAOYSA-N
XLogP0.90
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(2-ethylimidazol-1-yl)pyrimidin-2-yl]hydrazine
CID 80902349
(4-propylpyrimidin-2-yl)hydrazine
CID 116904097
[2,5-dimethyl-6-(2-propylimidazol-1-yl)pyrimidin-4-yl]hydrazine
CID 80903201
2-(2-propylimidazol-1-yl)pyrimidin-4-amine
CID 116798084
4-[2-(2-aminoethyl)imidazol-1-yl]-N,N-dimethylpyrimidin-2-amine
CID 64830500
4-methoxy-6-(2-propylimidazol-1-yl)pyrimidin-2-amine
CID 114053325
5-tert-butyl-2-(2-propylimidazol-1-yl)pyridine
CID 114011755
methanamine;1-methyl-2-propylimidazole
CID 164902083
N-[[6-(2-propylimidazol-1-yl)pyrazin-2-yl]methyl]propan-1-amine
CID 66451540
azane;1-methyl-2-propylimidazole
CID 174525892
N-methyl-6-(2-propylimidazol-1-yl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106773514
[4-(3,3-diethylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine
CID 80928758

Frequently Asked Questions

What is the IUPAC name of [4-(2-propylimidazol-1-yl)pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(2-propylimidazol-1-yl)pyrimidin-2-yl]hydrazine (CID 80903504) is [4-(2-propylimidazol-1-yl)pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(2-propylimidazol-1-yl)pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(2-propylimidazol-1-yl)pyrimidin-2-yl]hydrazine is CCCc1nccn1-c1ccnc(NN)n1.
What is the InChIKey of [4-(2-propylimidazol-1-yl)pyrimidin-2-yl]hydrazine?
The InChIKey is NAFZOPQMOPWCCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-2-3-8-12-6-7-16(8)9-4-5-13-10(14-9)15-11/h4-7H,2-3,11H2,1H3,(H,13,14,15).
What are the key properties of [4-(2-propylimidazol-1-yl)pyrimidin-2-yl]hydrazine?
[4-(2-propylimidazol-1-yl)pyrimidin-2-yl]hydrazine has a molecular weight of 218.26 g/mol, XLogP of 0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-propylimidazol-1-yl)pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 80903504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).