1-(2-pyridin-2-ylethyl)diazinane

C11H17N3 — CID 130826026

IUPAC1-(2-pyridin-2-ylethyl)diazinane
SMILESc1ccc(CCN2CCCCN2)nc1
InChIInChI=1S/C11H17N3/c1-2-7-12-11(5-1)6-10-14-9-4-3-8-13-14/h1-2,5,7,13H,3-4,6,8-10H2
InChIKeyZJTLLLLKJYHMTC-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.22
Rot. Bonds3

About 1-(2-pyridin-2-ylethyl)diazinane

1-(2-pyridin-2-ylethyl)diazinane (PubChem CID 130826026) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 1-(2-pyridin-2-ylethyl)diazinane.

Molecular Properties

Compound Name1-(2-pyridin-2-ylethyl)diazinane
PubChem CID130826026
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name1-(2-pyridin-2-ylethyl)diazinane
SMILESc1ccc(CCN2CCCCN2)nc1
InChIInChI=1S/C11H17N3/c1-2-7-12-11(5-1)6-10-14-9-4-3-8-13-14/h1-2,5,7,13H,3-4,6,8-10H2
InChIKeyZJTLLLLKJYHMTC-UHFFFAOYSA-N
XLogP1.22
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-pyridin-2-ylethyl)-1,4-diazepane
CID 8022497
2-(diazinan-1-ylmethyl)pyrimidine
CID 131003135
2-[2-(2-pyrrolidin-1-ylphenyl)ethyl]pyridine
CID 168512294
3-pyridin-2-yl-1-pyrrolidin-1-ylpropan-1-one
CID 84583378
3,3-dimethyl-1-(2-pyridin-2-ylethyl)-1,4-diazepane
CID 64942804
1-(2-pyridin-2-ylethyl)piperidine-2-carbaldehyde
CID 62656596
N-(piperazin-1-ylmethyl)-2-pyridin-2-ylethanamine
CID 115230160
1-(2-pyridin-2-ylethyl)pyridin-2-one
CID 116618481
piperazine;1-(pyridin-2-ylmethyl)piperazine
CID 174820345
1-(2-pyridin-2-ylethyl)pyrrolidine-2,5-dione
CID 571854
1-(2-pyridin-2-ylethyl)pyrimidin-2-one
CID 116618349
1-amino-3-(2-pyridin-2-ylethyl)-1,3-diazinan-2-one
CID 104601207

Frequently Asked Questions

What is the IUPAC name of 1-(2-pyridin-2-ylethyl)diazinane?
The IUPAC name of 1-(2-pyridin-2-ylethyl)diazinane (CID 130826026) is 1-(2-pyridin-2-ylethyl)diazinane.
What is the SMILES notation for 1-(2-pyridin-2-ylethyl)diazinane?
The canonical SMILES for 1-(2-pyridin-2-ylethyl)diazinane is c1ccc(CCN2CCCCN2)nc1.
What is the InChIKey of 1-(2-pyridin-2-ylethyl)diazinane?
The InChIKey is ZJTLLLLKJYHMTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-2-7-12-11(5-1)6-10-14-9-4-3-8-13-14/h1-2,5,7,13H,3-4,6,8-10H2.
What are the key properties of 1-(2-pyridin-2-ylethyl)diazinane?
1-(2-pyridin-2-ylethyl)diazinane has a molecular weight of 191.28 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyridin-2-ylethyl)diazinane is sourced from PubChem (CID 130826026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).