N-methyl-N-[(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine

C22H27N5O — CID 45487054

IUPACN-methyl-N-[(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCN(Cc1cn2c(N3CCOCC3)cccc2n1)C1CCCc2cccnc21
InChIInChI=1S/C22H27N5O/c1-25(19-7-2-5-17-6-4-10-23-22(17)19)15-18-16-27-20(24-18)8-3-9-21(27)26-11-13-28-14-12-26/h3-4,6,8-10,16,19H,2,5,7,11-15H2,1H3
InChIKeyXLYHMIXFJBPMLF-UHFFFAOYSA-N
MW377.49 g/mol
LogP3.08
Rot. Bonds4

About N-methyl-N-[(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine

N-methyl-N-[(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine (PubChem CID 45487054) has the molecular formula C22H27N5O and a molecular weight of 377.49 g/mol. Its IUPAC name is N-methyl-N-[(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine.

Molecular Properties

Compound NameN-methyl-N-[(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine
PubChem CID45487054
Molecular FormulaC22H27N5O
Molecular Weight377.49 g/mol
Exact Mass377.22
IUPAC NameN-methyl-N-[(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCN(Cc1cn2c(N3CCOCC3)cccc2n1)C1CCCc2cccnc21
InChIInChI=1S/C22H27N5O/c1-25(19-7-2-5-17-6-4-10-23-22(17)19)15-18-16-27-20(24-18)8-3-9-21(27)26-11-13-28-14-12-26/h3-4,6,8-10,16,19H,2,5,7,11-15H2,1H3
InChIKeyXLYHMIXFJBPMLF-UHFFFAOYSA-N
XLogP3.08
TPSA45.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.49
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine?
The IUPAC name of N-methyl-N-[(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine (CID 45487054) is N-methyl-N-[(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine.
What is the SMILES notation for N-methyl-N-[(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine?
The canonical SMILES for N-methyl-N-[(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine is CN(Cc1cn2c(N3CCOCC3)cccc2n1)C1CCCc2cccnc21.
What is the InChIKey of N-methyl-N-[(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine?
The InChIKey is XLYHMIXFJBPMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N5O/c1-25(19-7-2-5-17-6-4-10-23-22(17)19)15-18-16-27-20(24-18)8-3-9-21(27)26-11-13-28-14-12-26/h3-4,6,8-10,16,19H,2,5,7,11-15H2,1H3.
What are the key properties of N-methyl-N-[(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine?
N-methyl-N-[(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine has a molecular weight of 377.49 g/mol, XLogP of 3.08, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(5-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine is sourced from PubChem (CID 45487054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).