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

C12H19N3 — CID 84778720

IUPAC1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
SMILESCc1nc2n(c1C1(N)CC1)CCCC2C
InChIInChI=1S/C12H19N3/c1-8-4-3-7-15-10(12(13)5-6-12)9(2)14-11(8)15/h8H,3-7,13H2,1-2H3
InChIKeyZSTIUWYLRPVVCX-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.04
Rot. Bonds1

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

1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine (PubChem CID 84778720) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
PubChem CID84778720
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
SMILESCc1nc2n(c1C1(N)CC1)CCCC2C
InChIInChI=1S/C12H19N3/c1-8-4-3-7-15-10(12(13)5-6-12)9(2)14-11(8)15/h8H,3-7,13H2,1-2H3
InChIKeyZSTIUWYLRPVVCX-UHFFFAOYSA-N
XLogP2.04
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82503668
1-(2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
CID 84778719
3-(4-chlorophenyl)-2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 114081635
[8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82120373
4-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-6-amine
CID 171064678
3-cyclopentyl-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 117153179
1-(8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
CID 112711460
8-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82120167
2-(1-methoxypropan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
CID 116503607
4-ethyl-10-methyl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8-diene
CID 83217872
1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine
CID 83867576
1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropan-1-amine
CID 116887451

Frequently Asked Questions

What is the IUPAC name of 1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine?
The IUPAC name of 1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine (CID 84778720) is 1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine is Cc1nc2n(c1C1(N)CC1)CCCC2C.
What is the InChIKey of 1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine?
The InChIKey is ZSTIUWYLRPVVCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-8-4-3-7-15-10(12(13)5-6-12)9(2)14-11(8)15/h8H,3-7,13H2,1-2H3.
What are the key properties of 1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine?
1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine has a molecular weight of 205.30 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine is sourced from PubChem (CID 84778720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).