imidazolidine;piperazine;pyrazolidine;triazolidine

C12H33N9 — CID 158188475

IUPACimidazolidine;piperazine;pyrazolidine;triazolidine
SMILESC1CNCCN1.C1CNCN1.C1CNNC1.C1CNNN1
InChIInChI=1S/C4H10N2.2C3H8N2.C2H7N3/c1-2-6-4-3-5-1;1-2-5-3-4-1;2*1-2-4-5-3-1/h5-6H,1-4H2;2*4-5H,1-3H2;3-5H,1-2H2
InChIKeyFZLDINUTSSNQBN-UHFFFAOYSA-N
MW303.46 g/mol
LogP-3.60
Rot. Bonds

About imidazolidine;piperazine;pyrazolidine;triazolidine

imidazolidine;piperazine;pyrazolidine;triazolidine (PubChem CID 158188475) has the molecular formula C12H33N9 and a molecular weight of 303.46 g/mol. Its IUPAC name is imidazolidine;piperazine;pyrazolidine;triazolidine.

Molecular Properties

Compound Nameimidazolidine;piperazine;pyrazolidine;triazolidine
PubChem CID158188475
Molecular FormulaC12H33N9
Molecular Weight303.46 g/mol
Exact Mass303.29
IUPAC Nameimidazolidine;piperazine;pyrazolidine;triazolidine
SMILESC1CNCCN1.C1CNCN1.C1CNNC1.C1CNNN1
InChIInChI=1S/C4H10N2.2C3H8N2.C2H7N3/c1-2-6-4-3-5-1;1-2-5-3-4-1;2*1-2-4-5-3-1/h5-6H,1-4H2;2*4-5H,1-3H2;3-5H,1-2H2
InChIKeyFZLDINUTSSNQBN-UHFFFAOYSA-N
XLogP-3.60
TPSA108.27 Ų
H-Bond Donors9
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.46
LogP ≤ 5-3.60
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 109

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Related Compounds

piperazine;triazinane
CID 161428593
diazinane;ethane;imidazolidine;piperidine
CID 143528703
azane;1,3,6,10-tetrazacyclododecane
CID 174902715
1,3,5,8,12-pentazacyclotetradecane
CID 15757242
1,4-diazepane;hydrobromide
CID 141400747
methanamine;triazinane
CID 159272795
1,5,9-triazacyclododecane;hydrobromide
CID 45051876
pyrazolidine;hydrochloride
CID 66785341
1,3,5-triazepane
CID 22147931
imidazolidine;hydrofluoride
CID 69023046
1,4,8,12-tetrazacyclopentadecane;1,4,8,11-tetrazacyclotetradecane;1,4,7,10-tetrazacyclotridecane
CID 23302195
pyrazolidine;silane
CID 175057945

Frequently Asked Questions

What is the IUPAC name of imidazolidine;piperazine;pyrazolidine;triazolidine?
The IUPAC name of imidazolidine;piperazine;pyrazolidine;triazolidine (CID 158188475) is imidazolidine;piperazine;pyrazolidine;triazolidine.
What is the SMILES notation for imidazolidine;piperazine;pyrazolidine;triazolidine?
The canonical SMILES for imidazolidine;piperazine;pyrazolidine;triazolidine is C1CNCCN1.C1CNCN1.C1CNNC1.C1CNNN1.
What is the InChIKey of imidazolidine;piperazine;pyrazolidine;triazolidine?
The InChIKey is FZLDINUTSSNQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.2C3H8N2.C2H7N3/c1-2-6-4-3-5-1;1-2-5-3-4-1;2*1-2-4-5-3-1/h5-6H,1-4H2;2*4-5H,1-3H2;3-5H,1-2H2.
What are the key properties of imidazolidine;piperazine;pyrazolidine;triazolidine?
imidazolidine;piperazine;pyrazolidine;triazolidine has a molecular weight of 303.46 g/mol, XLogP of -3.60, 0 rotatable bonds, 9 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for imidazolidine;piperazine;pyrazolidine;triazolidine is sourced from PubChem (CID 158188475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).