1,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine;ethane

C11H18N2 — CID 142222905

IUPAC1,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine;ethane
SMILESCC.CC1=C2C=CC=CN2C(C)N1
InChIInChI=1S/C9H12N2.C2H6/c1-7-9-5-3-4-6-11(9)8(2)10-7;1-2/h3-6,8,10H,1-2H3;1-2H3
InChIKeyFFXSGGOFQDSPJJ-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.58
Rot. Bonds

About 1,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine;ethane

1,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine;ethane (PubChem CID 142222905) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 1,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine;ethane.

Molecular Properties

Compound Name1,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine;ethane
PubChem CID142222905
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name1,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine;ethane
SMILESCC.CC1=C2C=CC=CN2C(C)N1
InChIInChI=1S/C9H12N2.C2H6/c1-7-9-5-3-4-6-11(9)8(2)10-7;1-2/h3-6,8,10H,1-2H3;1-2H3
InChIKeyFFXSGGOFQDSPJJ-UHFFFAOYSA-N
XLogP2.58
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-(2-fluoroethyl)-4-N,1-dimethyl-2H-pyridine-2,4-diamine
CID 126635010
(6-fluoro-1-methyl-8aH-imidazo[1,2-a]pyridin-5-yl)methanamine
CID 132064553
7-Fluoro-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
CID 156164343
6-Bromo-8-fluoro-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
CID 167617245
1-[(3-butyl-1,2-dihydroimidazol-4-yl)methyl]-2H-pyridine
CID 90952514
1-[(3-tert-butyl-1,2-dihydroimidazol-4-yl)methyl]-2H-pyridine
CID 91093244
1,2-dimethyl-8aH-imidazo[1,2-a]pyridine
CID 417624
6-Methyl-1,2-dihydropyridin-2-amine
CID 4868153
1,8a-Dihydroimidazo[1,2-a]pyridine
CID 10363782
1,8a-Dihydroimidazo[1,2-a]pyridin-2-amine
CID 18338515
N-(1,2-dihydropyridin-2-yl)-N',N'-dimethylethane-1,2-diamine
CID 19041019
1-(1-piperazin-1-ylethyl)-2H-pyridin-4-amine
CID 19068068

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine;ethane?
The IUPAC name of 1,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine;ethane (CID 142222905) is 1,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine;ethane.
What is the SMILES notation for 1,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine;ethane?
The canonical SMILES for 1,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine;ethane is CC.CC1=C2C=CC=CN2C(C)N1.
What is the InChIKey of 1,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine;ethane?
The InChIKey is FFXSGGOFQDSPJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2.C2H6/c1-7-9-5-3-4-6-11(9)8(2)10-7;1-2/h3-6,8,10H,1-2H3;1-2H3.
What are the key properties of 1,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine;ethane?
1,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine;ethane has a molecular weight of 178.28 g/mol, XLogP of 2.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine;ethane is sourced from PubChem (CID 142222905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).