3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine

C16H26N4 — CID 63964208

IUPAC3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine
SMILESCCNCc1c(N(C)C(C)(C)CC)nc2ccccn12
InChIInChI=1S/C16H26N4/c1-6-16(3,4)19(5)15-13(12-17-7-2)20-11-9-8-10-14(20)18-15/h8-11,17H,6-7,12H2,1-5H3
InChIKeyRJCINPYXIGZXEP-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.07
Rot. Bonds6

About 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine

3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine (PubChem CID 63964208) has the molecular formula C16H26N4 and a molecular weight of 274.41 g/mol. Its IUPAC name is 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine
PubChem CID63964208
Molecular FormulaC16H26N4
Molecular Weight274.41 g/mol
Exact Mass274.22
IUPAC Name3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine
SMILESCCNCc1c(N(C)C(C)(C)CC)nc2ccccn12
InChIInChI=1S/C16H26N4/c1-6-16(3,4)19(5)15-13(12-17-7-2)20-11-9-8-10-14(20)18-15/h8-11,17H,6-7,12H2,1-5H3
InChIKeyRJCINPYXIGZXEP-UHFFFAOYSA-N
XLogP3.07
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine (CID 63964208) is 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine is CCNCc1c(N(C)C(C)(C)CC)nc2ccccn12.
What is the InChIKey of 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine?
The InChIKey is RJCINPYXIGZXEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4/c1-6-16(3,4)19(5)15-13(12-17-7-2)20-11-9-8-10-14(20)18-15/h8-11,17H,6-7,12H2,1-5H3.
What are the key properties of 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine?
3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine has a molecular weight of 274.41 g/mol, XLogP of 3.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 63964208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).