ethane;2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine

C10H16N2 — CID 142123105

IUPACethane;2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
SMILESCC.CC1=CN2C=CC=CC2N1
InChIInChI=1S/C8H10N2.C2H6/c1-7-6-10-5-3-2-4-8(10)9-7;1-2/h2-6,8-9H,1H3;1-2H3
InChIKeyUAGWAVIITIDDEM-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.19
Rot. Bonds

About ethane;2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine

ethane;2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine (PubChem CID 142123105) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is ethane;2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Nameethane;2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
PubChem CID142123105
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Nameethane;2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
SMILESCC.CC1=CN2C=CC=CC2N1
InChIInChI=1S/C8H10N2.C2H6/c1-7-6-10-5-3-2-4-8(10)9-7;1-2/h2-6,8-9H,1H3;1-2H3
InChIKeyUAGWAVIITIDDEM-UHFFFAOYSA-N
XLogP2.19
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.19
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 ethane;2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of ethane;2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine (CID 142123105) is ethane;2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for ethane;2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for ethane;2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine is CC.CC1=CN2C=CC=CC2N1.
What is the InChIKey of ethane;2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
The InChIKey is UAGWAVIITIDDEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2.C2H6/c1-7-6-10-5-3-2-4-8(10)9-7;1-2/h2-6,8-9H,1H3;1-2H3.
What are the key properties of ethane;2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
ethane;2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine has a molecular weight of 164.25 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 142123105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).