2-imidazolidin-1-yl-1,2-dihydropyridine

C8H13N3 — CID 143551680

IUPAC2-imidazolidin-1-yl-1,2-dihydropyridine
SMILESC1=CNC(N2CCNC2)C=C1
InChIInChI=1S/C8H13N3/c1-2-4-10-8(3-1)11-6-5-9-7-11/h1-4,8-10H,5-7H2
InChIKeyGOKXMFMQYPPEDZ-UHFFFAOYSA-N
MW151.21 g/mol
LogP-0.15
Rot. Bonds1

About 2-imidazolidin-1-yl-1,2-dihydropyridine

2-imidazolidin-1-yl-1,2-dihydropyridine (PubChem CID 143551680) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-imidazolidin-1-yl-1,2-dihydropyridine.

Molecular Properties

Compound Name2-imidazolidin-1-yl-1,2-dihydropyridine
PubChem CID143551680
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name2-imidazolidin-1-yl-1,2-dihydropyridine
SMILESC1=CNC(N2CCNC2)C=C1
InChIInChI=1S/C8H13N3/c1-2-4-10-8(3-1)11-6-5-9-7-11/h1-4,8-10H,5-7H2
InChIKeyGOKXMFMQYPPEDZ-UHFFFAOYSA-N
XLogP-0.15
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-imidazolidin-1-yl-1,2-dihydropyridine?
The IUPAC name of 2-imidazolidin-1-yl-1,2-dihydropyridine (CID 143551680) is 2-imidazolidin-1-yl-1,2-dihydropyridine.
What is the SMILES notation for 2-imidazolidin-1-yl-1,2-dihydropyridine?
The canonical SMILES for 2-imidazolidin-1-yl-1,2-dihydropyridine is C1=CNC(N2CCNC2)C=C1.
What is the InChIKey of 2-imidazolidin-1-yl-1,2-dihydropyridine?
The InChIKey is GOKXMFMQYPPEDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-2-4-10-8(3-1)11-6-5-9-7-11/h1-4,8-10H,5-7H2.
What are the key properties of 2-imidazolidin-1-yl-1,2-dihydropyridine?
2-imidazolidin-1-yl-1,2-dihydropyridine has a molecular weight of 151.21 g/mol, XLogP of -0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazolidin-1-yl-1,2-dihydropyridine is sourced from PubChem (CID 143551680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).