6-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide

C22H28N6O — CID 45199193

IUPAC6-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide
SMILESCN1CCCCC1CCNC(=O)c1ccc(NCc2cnc3ccccn23)nc1
InChIInChI=1S/C22H28N6O/c1-27-12-4-2-6-18(27)10-11-23-22(29)17-8-9-20(24-14-17)25-15-19-16-26-21-7-3-5-13-28(19)21/h3,5,7-9,13-14,16,18H,2,4,6,10-12,15H2,1H3,(H,23,29)(H,24,25)
InChIKeyBDLNJYKODYDNAZ-UHFFFAOYSA-N
MW392.51 g/mol
LogP2.95
Rot. Bonds7

About 6-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide

6-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide (PubChem CID 45199193) has the molecular formula C22H28N6O and a molecular weight of 392.51 g/mol. Its IUPAC name is 6-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide
PubChem CID45199193
Molecular FormulaC22H28N6O
Molecular Weight392.51 g/mol
Exact Mass392.23
IUPAC Name6-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide
SMILESCN1CCCCC1CCNC(=O)c1ccc(NCc2cnc3ccccn23)nc1
InChIInChI=1S/C22H28N6O/c1-27-12-4-2-6-18(27)10-11-23-22(29)17-8-9-20(24-14-17)25-15-19-16-26-21-7-3-5-13-28(19)21/h3,5,7-9,13-14,16,18H,2,4,6,10-12,15H2,1H3,(H,23,29)(H,24,25)
InChIKeyBDLNJYKODYDNAZ-UHFFFAOYSA-N
XLogP2.95
TPSA74.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.51
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 6-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide (CID 45199193) is 6-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide is CN1CCCCC1CCNC(=O)c1ccc(NCc2cnc3ccccn23)nc1.
What is the InChIKey of 6-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is BDLNJYKODYDNAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N6O/c1-27-12-4-2-6-18(27)10-11-23-22(29)17-8-9-20(24-14-17)25-15-19-16-26-21-7-3-5-13-28(19)21/h3,5,7-9,13-14,16,18H,2,4,6,10-12,15H2,1H3,(H,23,29)(H,24,25).
What are the key properties of 6-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide?
6-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 392.51 g/mol, XLogP of 2.95, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 45199193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).