N,2,6-trimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline-4-carboxamide

C22H22N4O — CID 70753273

IUPACN,2,6-trimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline-4-carboxamide
SMILESCc1ccc2nc(C)cc(C(=O)N(C)Cc3c(C)nc4ccccn34)c2c1
InChIInChI=1S/C22H22N4O/c1-14-8-9-19-17(11-14)18(12-15(2)23-19)22(27)25(4)13-20-16(3)24-21-7-5-6-10-26(20)21/h5-12H,13H2,1-4H3
InChIKeyXWDIDCXYWADWMZ-UHFFFAOYSA-N
MW358.45 g/mol
LogP4.08
Rot. Bonds3

About N,2,6-trimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline-4-carboxamide

N,2,6-trimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline-4-carboxamide (PubChem CID 70753273) has the molecular formula C22H22N4O and a molecular weight of 358.45 g/mol. Its IUPAC name is N,2,6-trimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline-4-carboxamide.

Molecular Properties

Compound NameN,2,6-trimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline-4-carboxamide
PubChem CID70753273
Molecular FormulaC22H22N4O
Molecular Weight358.45 g/mol
Exact Mass358.18
IUPAC NameN,2,6-trimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline-4-carboxamide
SMILESCc1ccc2nc(C)cc(C(=O)N(C)Cc3c(C)nc4ccccn34)c2c1
InChIInChI=1S/C22H22N4O/c1-14-8-9-19-17(11-14)18(12-15(2)23-19)22(27)25(4)13-20-16(3)24-21-7-5-6-10-26(20)21/h5-12H,13H2,1-4H3
InChIKeyXWDIDCXYWADWMZ-UHFFFAOYSA-N
XLogP4.08
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.45
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,2,6-trimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline-4-carboxamide?
The IUPAC name of N,2,6-trimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline-4-carboxamide (CID 70753273) is N,2,6-trimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline-4-carboxamide.
What is the SMILES notation for N,2,6-trimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline-4-carboxamide?
The canonical SMILES for N,2,6-trimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline-4-carboxamide is Cc1ccc2nc(C)cc(C(=O)N(C)Cc3c(C)nc4ccccn34)c2c1.
What is the InChIKey of N,2,6-trimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline-4-carboxamide?
The InChIKey is XWDIDCXYWADWMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O/c1-14-8-9-19-17(11-14)18(12-15(2)23-19)22(27)25(4)13-20-16(3)24-21-7-5-6-10-26(20)21/h5-12H,13H2,1-4H3.
What are the key properties of N,2,6-trimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline-4-carboxamide?
N,2,6-trimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline-4-carboxamide has a molecular weight of 358.45 g/mol, XLogP of 4.08, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,6-trimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline-4-carboxamide is sourced from PubChem (CID 70753273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).