8-(4,5-dihydro-1H-imidazol-2-yl)-2,3,7,8-tetrahydroimidazo[1,2-a]pyridine

C10H14N4 — CID 54535551

IUPAC8-(4,5-dihydro-1H-imidazol-2-yl)-2,3,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC1=CN2CCN=C2C(C2=NCCN2)C1
InChIInChI=1S/C10H14N4/c1-2-8(9-11-3-4-12-9)10-13-5-7-14(10)6-1/h1,6,8H,2-5,7H2,(H,11,12)
InChIKeyYZNJCAPDRISDGU-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.24
Rot. Bonds1

About 8-(4,5-dihydro-1H-imidazol-2-yl)-2,3,7,8-tetrahydroimidazo[1,2-a]pyridine

8-(4,5-dihydro-1H-imidazol-2-yl)-2,3,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 54535551) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 8-(4,5-dihydro-1H-imidazol-2-yl)-2,3,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-(4,5-dihydro-1H-imidazol-2-yl)-2,3,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID54535551
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name8-(4,5-dihydro-1H-imidazol-2-yl)-2,3,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC1=CN2CCN=C2C(C2=NCCN2)C1
InChIInChI=1S/C10H14N4/c1-2-8(9-11-3-4-12-9)10-13-5-7-14(10)6-1/h1,6,8H,2-5,7H2,(H,11,12)
InChIKeyYZNJCAPDRISDGU-UHFFFAOYSA-N
XLogP0.24
TPSA39.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-(4,5-dihydro-1H-imidazol-2-yl)-2,3,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 8-(4,5-dihydro-1H-imidazol-2-yl)-2,3,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 54535551) is 8-(4,5-dihydro-1H-imidazol-2-yl)-2,3,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-(4,5-dihydro-1H-imidazol-2-yl)-2,3,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 8-(4,5-dihydro-1H-imidazol-2-yl)-2,3,7,8-tetrahydroimidazo[1,2-a]pyridine is C1=CN2CCN=C2C(C2=NCCN2)C1.
What is the InChIKey of 8-(4,5-dihydro-1H-imidazol-2-yl)-2,3,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is YZNJCAPDRISDGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-2-8(9-11-3-4-12-9)10-13-5-7-14(10)6-1/h1,6,8H,2-5,7H2,(H,11,12).
What are the key properties of 8-(4,5-dihydro-1H-imidazol-2-yl)-2,3,7,8-tetrahydroimidazo[1,2-a]pyridine?
8-(4,5-dihydro-1H-imidazol-2-yl)-2,3,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 190.25 g/mol, XLogP of 0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4,5-dihydro-1H-imidazol-2-yl)-2,3,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 54535551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).