4-methoxy-N,N-dimethyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide

C19H22N4O2 — CID 75385143

IUPAC4-methoxy-N,N-dimethyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide
SMILESCOc1ccc(C(=O)N(C)C)cc1NCc1cnc2c(C)cccn12
InChIInChI=1S/C19H22N4O2/c1-13-6-5-9-23-15(12-21-18(13)23)11-20-16-10-14(19(24)22(2)3)7-8-17(16)25-4/h5-10,12,20H,11H2,1-4H3
InChIKeyYAFYEPVBFQRNHR-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.97
Rot. Bonds5

About 4-methoxy-N,N-dimethyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide

4-methoxy-N,N-dimethyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide (PubChem CID 75385143) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 4-methoxy-N,N-dimethyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide.

Molecular Properties

Compound Name4-methoxy-N,N-dimethyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide
PubChem CID75385143
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name4-methoxy-N,N-dimethyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide
SMILESCOc1ccc(C(=O)N(C)C)cc1NCc1cnc2c(C)cccn12
InChIInChI=1S/C19H22N4O2/c1-13-6-5-9-23-15(12-21-18(13)23)11-20-16-10-14(19(24)22(2)3)7-8-17(16)25-4/h5-10,12,20H,11H2,1-4H3
InChIKeyYAFYEPVBFQRNHR-UHFFFAOYSA-N
XLogP2.97
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyridin-3-ylacetamide
CID 91782592
4-(3-hydroxy-3-methylbutyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide
CID 70785195
4-methoxy-N,N-dimethyl-3-(pyridin-3-ylmethylcarbamoylamino)benzamide
CID 60543450
3-[(1-ethylpyrrol-2-yl)methylamino]-4-methoxybenzamide
CID 66412329
3-[[2-(cyclopropylmethylamino)acetyl]amino]-4-methoxy-N,N-dimethylbenzamide;hydrochloride
CID 119741837
3-[(2-chloro-3-pyridinyl)carbamoylamino]-4-methoxy-N,N-dimethylbenzamide
CID 48796735
4-methoxy-3-[(1-propylpyrrol-2-yl)methylamino]benzamide
CID 66412138
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
CID 115651142
3-methoxy-N,N-dimethyl-4-(2-methylphenyl)benzamide
CID 144693423
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 131949462
3-cyclopropyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
CID 176506052
4-methoxy-N,N-dimethyl-3-(propylcarbamoylamino)benzamide
CID 47325512

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N,N-dimethyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide?
The IUPAC name of 4-methoxy-N,N-dimethyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide (CID 75385143) is 4-methoxy-N,N-dimethyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide.
What is the SMILES notation for 4-methoxy-N,N-dimethyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide?
The canonical SMILES for 4-methoxy-N,N-dimethyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide is COc1ccc(C(=O)N(C)C)cc1NCc1cnc2c(C)cccn12.
What is the InChIKey of 4-methoxy-N,N-dimethyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide?
The InChIKey is YAFYEPVBFQRNHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-13-6-5-9-23-15(12-21-18(13)23)11-20-16-10-14(19(24)22(2)3)7-8-17(16)25-4/h5-10,12,20H,11H2,1-4H3.
What are the key properties of 4-methoxy-N,N-dimethyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide?
4-methoxy-N,N-dimethyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide has a molecular weight of 338.41 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N,N-dimethyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide is sourced from PubChem (CID 75385143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).