N-(1-ethylpiperidin-4-yl)-3-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide

C23H29N5O — CID 154571089

IUPACN-(1-ethylpiperidin-4-yl)-3-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCCN1CCC(N(CCc2ccccn2)C(=O)c2nc3ccccn3c2C)CC1
InChIInChI=1S/C23H29N5O/c1-3-26-15-11-20(12-16-26)28(17-10-19-8-4-6-13-24-19)23(29)22-18(2)27-14-7-5-9-21(27)25-22/h4-9,13-14,20H,3,10-12,15-17H2,1-2H3
InChIKeyIZHRTASKCYGOMZ-UHFFFAOYSA-N
MW391.52 g/mol
LogP3.21
Rot. Bonds6

About N-(1-ethylpiperidin-4-yl)-3-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide

N-(1-ethylpiperidin-4-yl)-3-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 154571089) has the molecular formula C23H29N5O and a molecular weight of 391.52 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-3-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-3-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID154571089
Molecular FormulaC23H29N5O
Molecular Weight391.52 g/mol
Exact Mass391.24
IUPAC NameN-(1-ethylpiperidin-4-yl)-3-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCCN1CCC(N(CCc2ccccn2)C(=O)c2nc3ccccn3c2C)CC1
InChIInChI=1S/C23H29N5O/c1-3-26-15-11-20(12-16-26)28(17-10-19-8-4-6-13-24-19)23(29)22-18(2)27-14-7-5-9-21(27)25-22/h4-9,13-14,20H,3,10-12,15-17H2,1-2H3
InChIKeyIZHRTASKCYGOMZ-UHFFFAOYSA-N
XLogP3.21
TPSA53.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.52
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-3-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-3-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 154571089) is N-(1-ethylpiperidin-4-yl)-3-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-3-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-3-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide is CCN1CCC(N(CCc2ccccn2)C(=O)c2nc3ccccn3c2C)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-3-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is IZHRTASKCYGOMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N5O/c1-3-26-15-11-20(12-16-26)28(17-10-19-8-4-6-13-24-19)23(29)22-18(2)27-14-7-5-9-21(27)25-22/h4-9,13-14,20H,3,10-12,15-17H2,1-2H3.
What are the key properties of N-(1-ethylpiperidin-4-yl)-3-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(1-ethylpiperidin-4-yl)-3-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 391.52 g/mol, XLogP of 3.21, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-3-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 154571089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).