1-(2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine

C11H19N3 — CID 83830562

IUPAC1-(2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine
SMILESCNCc1c(C)nc2n1C(C)CCC2
InChIInChI=1S/C11H19N3/c1-8-5-4-6-11-13-9(2)10(7-12-3)14(8)11/h8,12H,4-7H2,1-3H3
InChIKeyRLUMNCHYMSYGLW-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.81
Rot. Bonds2

About 1-(2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine

1-(2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine (PubChem CID 83830562) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine
PubChem CID83830562
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-(2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine
SMILESCNCc1c(C)nc2n1C(C)CCC2
InChIInChI=1S/C11H19N3/c1-8-5-4-6-11-13-9(2)10(7-12-3)14(8)11/h8,12H,4-7H2,1-3H3
InChIKeyRLUMNCHYMSYGLW-UHFFFAOYSA-N
XLogP1.81
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 83828129
2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82111453
(1S)-1-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
CID 97302978
5-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82120169
5-methyl-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82120509
1,8,8-trimethyl-2,3,4,6,7,9-hexahydro-1H-pyrido[1,2-a]benzimidazole
CID 83217968
N-[(5-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methyl]propan-2-amine
CID 112552802
5-methyl-3-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 117150571
N-methyl-4-(methylaminomethyl)-2-[6-[(5R)-5-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-2-pyridinyl]-N-propan-2-yl-1,3-dihydropyrrolo[3,4-c]pyridin-6-amine
CID 175853636
3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 117150518
3-(methoxymethyl)-2,5,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 114934036
2-methyl-3-(methylaminomethyl)-4,5,6,7-tetrahydroindazol-4-ol
CID 112711209

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine (CID 83830562) is 1-(2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine is CNCc1c(C)nc2n1C(C)CCC2.
What is the InChIKey of 1-(2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine?
The InChIKey is RLUMNCHYMSYGLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8-5-4-6-11-13-9(2)10(7-12-3)14(8)11/h8,12H,4-7H2,1-3H3.
What are the key properties of 1-(2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine?
1-(2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine has a molecular weight of 193.29 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 83830562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).