(2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine

C13H18ClN3 — CID 82531073

IUPAC(2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCc1cc(Cl)cn2c(CN)c(C(C)(C)C)nc12
InChIInChI=1S/C13H18ClN3/c1-8-5-9(14)7-17-10(6-15)11(13(2,3)4)16-12(8)17/h5,7H,6,15H2,1-4H3
InChIKeyODNLYXXBIZBCTF-UHFFFAOYSA-N
MW251.76 g/mol
LogP3.05
Rot. Bonds1

About (2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine

(2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 82531073) has the molecular formula C13H18ClN3 and a molecular weight of 251.76 g/mol. Its IUPAC name is (2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID82531073
Molecular FormulaC13H18ClN3
Molecular Weight251.76 g/mol
Exact Mass251.12
IUPAC Name(2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCc1cc(Cl)cn2c(CN)c(C(C)(C)C)nc12
InChIInChI=1S/C13H18ClN3/c1-8-5-9(14)7-17-10(6-15)11(13(2,3)4)16-12(8)17/h5,7H,6,15H2,1-4H3
InChIKeyODNLYXXBIZBCTF-UHFFFAOYSA-N
XLogP3.05
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.76
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-tert-butyl-6-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 39199530
(2-tert-butyl-7-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82343232
6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine
CID 126985620
(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531125
2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531180
2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531181
(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531122
6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82531054
2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82531110
2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82529429
2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 82531060
ethyl 2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetate
CID 165351332

Frequently Asked Questions

What is the IUPAC name of (2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of (2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine (CID 82531073) is (2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for (2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for (2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine is Cc1cc(Cl)cn2c(CN)c(C(C)(C)C)nc12.
What is the InChIKey of (2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is ODNLYXXBIZBCTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClN3/c1-8-5-9(14)7-17-10(6-15)11(13(2,3)4)16-12(8)17/h5,7H,6,15H2,1-4H3.
What are the key properties of (2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
(2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 251.76 g/mol, XLogP of 3.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 82531073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).