[2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine

C13H19N3 — CID 117132888

IUPAC[2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine
SMILESCC(C)(C)Cc1cn2c(CN)cccc2n1
InChIInChI=1S/C13H19N3/c1-13(2,3)7-10-9-16-11(8-14)5-4-6-12(16)15-10/h4-6,9H,7-8,14H2,1-3H3
InChIKeyLCNRKUDPFZPRNY-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.38
Rot. Bonds2

About [2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine

[2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine (PubChem CID 117132888) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is [2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine.

Molecular Properties

Compound Name[2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine
PubChem CID117132888
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name[2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine
SMILESCC(C)(C)Cc1cn2c(CN)cccc2n1
InChIInChI=1S/C13H19N3/c1-13(2,3)7-10-9-16-11(8-14)5-4-6-12(16)15-10/h4-6,9H,7-8,14H2,1-3H3
InChIKeyLCNRKUDPFZPRNY-UHFFFAOYSA-N
XLogP2.38
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132788
2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol
CID 117132680
(2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine
CID 83865905
[2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132004
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 59380864
[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117131356
[2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132129
(2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-5-yl)methanamine
CID 117131741
(5-methoxyimidazo[1,2-a]pyridin-2-yl)methanamine
CID 82599470
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-3-amine
CID 63619289
5-(2,2-dimethylpropyl)-7-methylpyrazolo[1,5-a]pyrimidine
CID 121286564
2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide
CID 137347572

Frequently Asked Questions

What is the IUPAC name of [2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine?
The IUPAC name of [2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine (CID 117132888) is [2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine.
What is the SMILES notation for [2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine?
The canonical SMILES for [2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine is CC(C)(C)Cc1cn2c(CN)cccc2n1.
What is the InChIKey of [2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine?
The InChIKey is LCNRKUDPFZPRNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-13(2,3)7-10-9-16-11(8-14)5-4-6-12(16)15-10/h4-6,9H,7-8,14H2,1-3H3.
What are the key properties of [2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine?
[2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine has a molecular weight of 217.32 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine is sourced from PubChem (CID 117132888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).