8-(aminomethyl)-N-(3-methylimidazo[1,2-a]pyridin-2-yl)naphthalene-2-carboxamide

C20H18N4O — CID 166362910

IUPAC8-(aminomethyl)-N-(3-methylimidazo[1,2-a]pyridin-2-yl)naphthalene-2-carboxamide
SMILESCc1c(NC(=O)c2ccc3cccc(CN)c3c2)nc2ccccn12
InChIInChI=1S/C20H18N4O/c1-13-19(22-18-7-2-3-10-24(13)18)23-20(25)15-9-8-14-5-4-6-16(12-21)17(14)11-15/h2-11H,12,21H2,1H3,(H,23,25)
InChIKeyXVXLFJDMCQWEPG-UHFFFAOYSA-N
MW330.39 g/mol
LogP3.51
Rot. Bonds3

About 8-(aminomethyl)-N-(3-methylimidazo[1,2-a]pyridin-2-yl)naphthalene-2-carboxamide

8-(aminomethyl)-N-(3-methylimidazo[1,2-a]pyridin-2-yl)naphthalene-2-carboxamide (PubChem CID 166362910) has the molecular formula C20H18N4O and a molecular weight of 330.39 g/mol. Its IUPAC name is 8-(aminomethyl)-N-(3-methylimidazo[1,2-a]pyridin-2-yl)naphthalene-2-carboxamide.

Molecular Properties

Compound Name8-(aminomethyl)-N-(3-methylimidazo[1,2-a]pyridin-2-yl)naphthalene-2-carboxamide
PubChem CID166362910
Molecular FormulaC20H18N4O
Molecular Weight330.39 g/mol
Exact Mass330.15
IUPAC Name8-(aminomethyl)-N-(3-methylimidazo[1,2-a]pyridin-2-yl)naphthalene-2-carboxamide
SMILESCc1c(NC(=O)c2ccc3cccc(CN)c3c2)nc2ccccn12
InChIInChI=1S/C20H18N4O/c1-13-19(22-18-7-2-3-10-24(13)18)23-20(25)15-9-8-14-5-4-6-16(12-21)17(14)11-15/h2-11H,12,21H2,1H3,(H,23,25)
InChIKeyXVXLFJDMCQWEPG-UHFFFAOYSA-N
XLogP3.51
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

8-(aminomethyl)-N-(6-cyano-5-methyl-1H-indazol-3-yl)naphthalene-2-carboxamide;hydrochloride
CID 166431458
5-methyl-N-(3-methylimidazo[1,2-a]pyridin-2-yl)-1-pentan-3-ylpyrazole-4-carboxamide
CID 122141358
2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84661951
N-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide
CID 166388006
N-[2-(aminomethyl)phenyl]-3-hydroxy-4-methylbenzamide
CID 16772682
1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84654901
N-(3-aminoimidazo[1,2-a]pyridin-2-yl)acetamide
CID 83773502
2-[(3-cyanobenzoyl)amino]-N-propan-2-ylimidazo[1,2-a]pyridine-3-carboxamide
CID 155556850
N-propan-2-yl-2-[[3-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide
CID 155562544
3-methyl-N-[2-(2-methylanilino)-5-(methylcarbamoyl)-3-pyridinyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 176510148
3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide
CID 43767579
4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide
CID 54857010

Frequently Asked Questions

What is the IUPAC name of 8-(aminomethyl)-N-(3-methylimidazo[1,2-a]pyridin-2-yl)naphthalene-2-carboxamide?
The IUPAC name of 8-(aminomethyl)-N-(3-methylimidazo[1,2-a]pyridin-2-yl)naphthalene-2-carboxamide (CID 166362910) is 8-(aminomethyl)-N-(3-methylimidazo[1,2-a]pyridin-2-yl)naphthalene-2-carboxamide.
What is the SMILES notation for 8-(aminomethyl)-N-(3-methylimidazo[1,2-a]pyridin-2-yl)naphthalene-2-carboxamide?
The canonical SMILES for 8-(aminomethyl)-N-(3-methylimidazo[1,2-a]pyridin-2-yl)naphthalene-2-carboxamide is Cc1c(NC(=O)c2ccc3cccc(CN)c3c2)nc2ccccn12.
What is the InChIKey of 8-(aminomethyl)-N-(3-methylimidazo[1,2-a]pyridin-2-yl)naphthalene-2-carboxamide?
The InChIKey is XVXLFJDMCQWEPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O/c1-13-19(22-18-7-2-3-10-24(13)18)23-20(25)15-9-8-14-5-4-6-16(12-21)17(14)11-15/h2-11H,12,21H2,1H3,(H,23,25).
What are the key properties of 8-(aminomethyl)-N-(3-methylimidazo[1,2-a]pyridin-2-yl)naphthalene-2-carboxamide?
8-(aminomethyl)-N-(3-methylimidazo[1,2-a]pyridin-2-yl)naphthalene-2-carboxamide has a molecular weight of 330.39 g/mol, XLogP of 3.51, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(aminomethyl)-N-(3-methylimidazo[1,2-a]pyridin-2-yl)naphthalene-2-carboxamide is sourced from PubChem (CID 166362910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).