N-benzyl-3-[2-(dimethylamino)ethyl-ethylamino]-2-ethyl-N-methylimidazo[1,2-a]pyridine-6-carboxamide

C24H33N5O — CID 46948023

IUPACN-benzyl-3-[2-(dimethylamino)ethyl-ethylamino]-2-ethyl-N-methylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCCc1nc2ccc(C(=O)N(C)Cc3ccccc3)cn2c1N(CC)CCN(C)C
InChIInChI=1S/C24H33N5O/c1-6-21-23(28(7-2)16-15-26(3)4)29-18-20(13-14-22(29)25-21)24(30)27(5)17-19-11-9-8-10-12-19/h8-14,18H,6-7,15-17H2,1-5H3
InChIKeyQWXVCFNQILEVKW-UHFFFAOYSA-N
MW407.56 g/mol
LogP3.56
Rot. Bonds9

About N-benzyl-3-[2-(dimethylamino)ethyl-ethylamino]-2-ethyl-N-methylimidazo[1,2-a]pyridine-6-carboxamide

N-benzyl-3-[2-(dimethylamino)ethyl-ethylamino]-2-ethyl-N-methylimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 46948023) has the molecular formula C24H33N5O and a molecular weight of 407.56 g/mol. Its IUPAC name is N-benzyl-3-[2-(dimethylamino)ethyl-ethylamino]-2-ethyl-N-methylimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-benzyl-3-[2-(dimethylamino)ethyl-ethylamino]-2-ethyl-N-methylimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID46948023
Molecular FormulaC24H33N5O
Molecular Weight407.56 g/mol
Exact Mass407.27
IUPAC NameN-benzyl-3-[2-(dimethylamino)ethyl-ethylamino]-2-ethyl-N-methylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCCc1nc2ccc(C(=O)N(C)Cc3ccccc3)cn2c1N(CC)CCN(C)C
InChIInChI=1S/C24H33N5O/c1-6-21-23(28(7-2)16-15-26(3)4)29-18-20(13-14-22(29)25-21)24(30)27(5)17-19-11-9-8-10-12-19/h8-14,18H,6-7,15-17H2,1-5H3
InChIKeyQWXVCFNQILEVKW-UHFFFAOYSA-N
XLogP3.56
TPSA44.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.56
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-N-methyl-11-oxopyrido[2,1-b]quinazoline-8-carboxamide
CID 3297403
3-[acetyl(butyl)amino]-N-[3-(dimethylamino)propyl]-2-ethylimidazo[1,2-a]pyridine-6-carboxamide
CID 46948605
2-ethyl-3-[ethyl(2-phenylethylcarbamoyl)amino]-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 46943837
N-benzyl-N-methyl-4-methylsulfanylbenzamide
CID 78791696
N-benzyl-4-fluoro-N-methylbenzamide
CID 669229
N-benzyl-N-methylpyridine-4-carboxamide
CID 7038821
N-benzyl-4-bromo-N-methylbenzamide
CID 751372
N-benzyl-N,1-dimethyl-3-methylsulfanylpyrazole-4-carboxamide
CID 75399076
3-[[4-(dimethylamino)phenyl]methyl-methylamino]-2-ethyl-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 46948251
N-benzyl-6-[4-(diethylamino)anilino]-N-methylpyridine-3-carboxamide
CID 109156408
N,4-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide
CID 8810657
N-benzyl-4-(3,5-dimethylpyrazol-1-yl)-N-methylbenzamide
CID 26912749

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-[2-(dimethylamino)ethyl-ethylamino]-2-ethyl-N-methylimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-benzyl-3-[2-(dimethylamino)ethyl-ethylamino]-2-ethyl-N-methylimidazo[1,2-a]pyridine-6-carboxamide (CID 46948023) is N-benzyl-3-[2-(dimethylamino)ethyl-ethylamino]-2-ethyl-N-methylimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-benzyl-3-[2-(dimethylamino)ethyl-ethylamino]-2-ethyl-N-methylimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-benzyl-3-[2-(dimethylamino)ethyl-ethylamino]-2-ethyl-N-methylimidazo[1,2-a]pyridine-6-carboxamide is CCc1nc2ccc(C(=O)N(C)Cc3ccccc3)cn2c1N(CC)CCN(C)C.
What is the InChIKey of N-benzyl-3-[2-(dimethylamino)ethyl-ethylamino]-2-ethyl-N-methylimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is QWXVCFNQILEVKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33N5O/c1-6-21-23(28(7-2)16-15-26(3)4)29-18-20(13-14-22(29)25-21)24(30)27(5)17-19-11-9-8-10-12-19/h8-14,18H,6-7,15-17H2,1-5H3.
What are the key properties of N-benzyl-3-[2-(dimethylamino)ethyl-ethylamino]-2-ethyl-N-methylimidazo[1,2-a]pyridine-6-carboxamide?
N-benzyl-3-[2-(dimethylamino)ethyl-ethylamino]-2-ethyl-N-methylimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 407.56 g/mol, XLogP of 3.56, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-[2-(dimethylamino)ethyl-ethylamino]-2-ethyl-N-methylimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 46948023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).