2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine

C14H21N3 — CID 114933450

IUPAC2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(C)n2c(N)c(CC(C)(C)C)nc2c1
InChIInChI=1S/C14H21N3/c1-9-6-10(2)17-12(7-9)16-11(13(17)15)8-14(3,4)5/h6-7H,8,15H2,1-5H3
InChIKeyLPDHVDNIYYAIEE-UHFFFAOYSA-N
MW231.34 g/mol
LogP3.12
Rot. Bonds1

About 2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine

2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine (PubChem CID 114933450) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
PubChem CID114933450
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC Name2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(C)n2c(N)c(CC(C)(C)C)nc2c1
InChIInChI=1S/C14H21N3/c1-9-6-10(2)17-12(7-9)16-11(13(17)15)8-14(3,4)5/h6-7H,8,15H2,1-5H3
InChIKeyLPDHVDNIYYAIEE-UHFFFAOYSA-N
XLogP3.12
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine
CID 114933746
2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 114933475
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-3-amine
CID 63619289
5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 114933487
2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 102844435
2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 114933530
5-bromo-2-(2,2-dimethylpropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 165482562
3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine
CID 114933776
3-cyclopropyl-5-(2,2-dimethylpropyl)-2-ethylimidazol-4-amine
CID 62966019
2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
CID 141239176
6-tert-butyl-2-(2,2-dimethylpropyl)pyrimidin-4-amine
CID 63891743
3-(4-tert-butylphenyl)-5,7-dimethylimidazo[1,2-a]pyridine
CID 114933820

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine (CID 114933450) is 2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine is Cc1cc(C)n2c(N)c(CC(C)(C)C)nc2c1.
What is the InChIKey of 2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is LPDHVDNIYYAIEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c1-9-6-10(2)17-12(7-9)16-11(13(17)15)8-14(3,4)5/h6-7H,8,15H2,1-5H3.
What are the key properties of 2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 231.34 g/mol, XLogP of 3.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 114933450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).