cyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine

C13H17N3 — CID 82029229

IUPACcyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCc1ccn2c(C(N)C3CC3)c(C)nc2c1
InChIInChI=1S/C13H17N3/c1-8-5-6-16-11(7-8)15-9(2)13(16)12(14)10-3-4-10/h5-7,10,12H,3-4,14H2,1-2H3
InChIKeyZPJJJLLOADUNCQ-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.36
Rot. Bonds2

About cyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine

cyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 82029229) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is cyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound Namecyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID82029229
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Namecyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCc1ccn2c(C(N)C3CC3)c(C)nc2c1
InChIInChI=1S/C13H17N3/c1-8-5-6-16-11(7-8)15-9(2)13(16)12(14)10-3-4-10/h5-7,10,12H,3-4,14H2,1-2H3
InChIKeyZPJJJLLOADUNCQ-UHFFFAOYSA-N
XLogP2.36
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-3-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 83841113
(4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82029185
2,7-dimethyl-3-pyrrolidin-2-ylimidazo[1,2-a]pyridine
CID 83835697
3-cyclopropyl-7-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117144807
(R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine
CID 55262974
2-[amino(cyclopropyl)methyl]-4-methylaniline
CID 55282362
7-cyclopropyl-2,3-dimethylimidazo[1,2-a]pyridine
CID 89404557
1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029631
2-(3-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79973037
(7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine
CID 55266770
2-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propanethioamide
CID 82030227
2-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 39127674

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of cyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine (CID 82029229) is cyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for cyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for cyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine is Cc1ccn2c(C(N)C3CC3)c(C)nc2c1.
What is the InChIKey of cyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is ZPJJJLLOADUNCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-8-5-6-16-11(7-8)15-9(2)13(16)12(14)10-3-4-10/h5-7,10,12H,3-4,14H2,1-2H3.
What are the key properties of cyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine?
cyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 215.30 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 82029229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).