1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine

C15H23N3 — CID 39146035

IUPAC1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
SMILESCc1ccn2c(CN(C)C)c(C(C)(C)C)nc2c1
InChIInChI=1S/C15H23N3/c1-11-7-8-18-12(10-17(5)6)14(15(2,3)4)16-13(18)9-11/h7-9H,10H2,1-6H3
InChIKeyPXXZPEUUXJERCV-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.00
Rot. Bonds2

About 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine

1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine (PubChem CID 39146035) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
PubChem CID39146035
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
SMILESCc1ccn2c(CN(C)C)c(C(C)(C)C)nc2c1
InChIInChI=1S/C15H23N3/c1-11-7-8-18-12(10-17(5)6)14(15(2,3)4)16-13(18)9-11/h7-9H,10H2,1-6H3
InChIKeyPXXZPEUUXJERCV-UHFFFAOYSA-N
XLogP3.00
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82029708
2-tert-butyl-3-iodo-7-methylimidazo[1,2-a]pyridine
CID 10543240
1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride
CID 126467593
1-[2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;dihydrochloride
CID 75537301
1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029631
2-tert-butyl-7-methyl-3-[(4-methyl-1-benzothiophen-3-yl)methyl]imidazo[1,2-a]pyridine
CID 59176726
1-[2-(4-methoxy-3-methylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine
CID 39145993
(2-tert-butyl-7-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82343232
2-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propanethioamide
CID 82030227
[7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methyl methanesulfonate
CID 23247006
1-(2-tert-butyl-3-pyrimidin-4-ylimidazo[1,2-a]pyridin-7-yl)-N,N-dimethylmethanamine
CID 142198957
2-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 39127674

Frequently Asked Questions

What is the IUPAC name of 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine (CID 39146035) is 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine is Cc1ccn2c(CN(C)C)c(C(C)(C)C)nc2c1.
What is the InChIKey of 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The InChIKey is PXXZPEUUXJERCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-11-7-8-18-12(10-17(5)6)14(15(2,3)4)16-13(18)9-11/h7-9H,10H2,1-6H3.
What are the key properties of 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine has a molecular weight of 245.37 g/mol, XLogP of 3.00, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 39146035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).