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

C12H20N4 — CID 117153773

IUPAC2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCN1CCC(c2cn3c(n2)CCC(N)C3)C1
InChIInChI=1S/C12H20N4/c1-15-5-4-9(6-15)11-8-16-7-10(13)2-3-12(16)14-11/h8-10H,2-7,13H2,1H3
InChIKeyQGCZYZAHPNTMIH-UHFFFAOYSA-N
MW220.32 g/mol
LogP0.58
Rot. Bonds1

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

2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (PubChem CID 117153773) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
PubChem CID117153773
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCN1CCC(c2cn3c(n2)CCC(N)C3)C1
InChIInChI=1S/C12H20N4/c1-15-5-4-9(6-15)11-8-16-7-10(13)2-3-12(16)14-11/h8-10H,2-7,13H2,1H3
InChIKeyQGCZYZAHPNTMIH-UHFFFAOYSA-N
XLogP0.58
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
CID 117153245
2-(thian-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 117153817
2-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
CID 117153259
2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 117154599
2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
CID 117154591
2-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 117154617
2-(2-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 117128402
[2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117128776
2-(thian-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 117153923
2-(2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetic acid
CID 83865713
2-[(1,1-dioxothiolan-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 117153862
8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine
CID 117135829

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (CID 117153773) is 2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is CN1CCC(c2cn3c(n2)CCC(N)C3)C1.
What is the InChIKey of 2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The InChIKey is QGCZYZAHPNTMIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-15-5-4-9(6-15)11-8-16-7-10(13)2-3-12(16)14-11/h8-10H,2-7,13H2,1H3.
What are the key properties of 2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine has a molecular weight of 220.32 g/mol, XLogP of 0.58, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 117153773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).