N-[[2-[methyl(2-pyridin-2-ylethyl)amino]-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

C22H22N6O — CID 56718337

IUPACN-[[2-[methyl(2-pyridin-2-ylethyl)amino]-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCN(CCc1ccccn1)c1ncccc1CNC(=O)c1cnc2ccccn12
InChIInChI=1S/C22H22N6O/c1-27(14-10-18-8-2-4-11-23-18)21-17(7-6-12-24-21)15-26-22(29)19-16-25-20-9-3-5-13-28(19)20/h2-9,11-13,16H,10,14-15H2,1H3,(H,26,29)
InChIKeyUDIFTPBAPBUJHM-UHFFFAOYSA-N
MW386.46 g/mol
LogP2.73
Rot. Bonds7

About N-[[2-[methyl(2-pyridin-2-ylethyl)amino]-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

N-[[2-[methyl(2-pyridin-2-ylethyl)amino]-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 56718337) has the molecular formula C22H22N6O and a molecular weight of 386.46 g/mol. Its IUPAC name is N-[[2-[methyl(2-pyridin-2-ylethyl)amino]-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[2-[methyl(2-pyridin-2-ylethyl)amino]-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID56718337
Molecular FormulaC22H22N6O
Molecular Weight386.46 g/mol
Exact Mass386.19
IUPAC NameN-[[2-[methyl(2-pyridin-2-ylethyl)amino]-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCN(CCc1ccccn1)c1ncccc1CNC(=O)c1cnc2ccccn12
InChIInChI=1S/C22H22N6O/c1-27(14-10-18-8-2-4-11-23-18)21-17(7-6-12-24-21)15-26-22(29)19-16-25-20-9-3-5-13-28(19)20/h2-9,11-13,16H,10,14-15H2,1H3,(H,26,29)
InChIKeyUDIFTPBAPBUJHM-UHFFFAOYSA-N
XLogP2.73
TPSA75.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.46
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[2-[methyl(2-pyridin-2-ylethyl)amino]-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[[2-[methyl(2-pyridin-2-ylethyl)amino]-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 56718337) is N-[[2-[methyl(2-pyridin-2-ylethyl)amino]-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[[2-[methyl(2-pyridin-2-ylethyl)amino]-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[[2-[methyl(2-pyridin-2-ylethyl)amino]-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide is CN(CCc1ccccn1)c1ncccc1CNC(=O)c1cnc2ccccn12.
What is the InChIKey of N-[[2-[methyl(2-pyridin-2-ylethyl)amino]-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is UDIFTPBAPBUJHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N6O/c1-27(14-10-18-8-2-4-11-23-18)21-17(7-6-12-24-21)15-26-22(29)19-16-25-20-9-3-5-13-28(19)20/h2-9,11-13,16H,10,14-15H2,1H3,(H,26,29).
What are the key properties of N-[[2-[methyl(2-pyridin-2-ylethyl)amino]-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
N-[[2-[methyl(2-pyridin-2-ylethyl)amino]-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 386.46 g/mol, XLogP of 2.73, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[methyl(2-pyridin-2-ylethyl)amino]-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 56718337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).