2-(1-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine

C10H17N3O — CID 131218475

IUPAC2-(1-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
SMILESCOC(C)c1nc2n(c1N)CCCC2
InChIInChI=1S/C10H17N3O/c1-7(14-2)9-10(11)13-6-4-3-5-8(13)12-9/h7H,3-6,11H2,1-2H3
InChIKeyNUZRBHHTILUNAD-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.51
Rot. Bonds2

About 2-(1-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine

2-(1-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine (PubChem CID 131218475) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-(1-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(1-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
PubChem CID131218475
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-(1-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
SMILESCOC(C)c1nc2n(c1N)CCCC2
InChIInChI=1S/C10H17N3O/c1-7(14-2)9-10(11)13-6-4-3-5-8(13)12-9/h7H,3-6,11H2,1-2H3
InChIKeyNUZRBHHTILUNAD-UHFFFAOYSA-N
XLogP1.51
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83681530
2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 83830229
2-amino-2-(2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 83842555
2-[(2S)-3-methylbutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 125453760
2-[(2R)-butan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 125451701
methyl 3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylate
CID 130909668
7-methoxy-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-6-amine
CID 46203464
2-(5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
CID 83969556
1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propan-2-amine
CID 43356761
3-methoxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
CID 82597466
2-methyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine
CID 81073221
2-amino-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one
CID 134116243

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(1-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine (CID 131218475) is 2-(1-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(1-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(1-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine is COC(C)c1nc2n(c1N)CCCC2.
What is the InChIKey of 2-(1-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is NUZRBHHTILUNAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7(14-2)9-10(11)13-6-4-3-5-8(13)12-9/h7H,3-6,11H2,1-2H3.
What are the key properties of 2-(1-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
2-(1-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 195.27 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 131218475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).