N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide

C22H20N2O — CID 10042156

IUPACN-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide
SMILESCc1ccccc1-c1ccc(C(=O)Nc2ccc3c(c2)CCC3)cn1
InChIInChI=1S/C22H20N2O/c1-15-5-2-3-8-20(15)21-12-10-18(14-23-21)22(25)24-19-11-9-16-6-4-7-17(16)13-19/h2-3,5,8-14H,4,6-7H2,1H3,(H,24,25)
InChIKeyIMZGPSHBTVKWQT-UHFFFAOYSA-N
MW328.42 g/mol
LogP4.80
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide

N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide (PubChem CID 10042156) has the molecular formula C22H20N2O and a molecular weight of 328.42 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide
PubChem CID10042156
Molecular FormulaC22H20N2O
Molecular Weight328.42 g/mol
Exact Mass328.16
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide
SMILESCc1ccccc1-c1ccc(C(=O)Nc2ccc3c(c2)CCC3)cn1
InChIInChI=1S/C22H20N2O/c1-15-5-2-3-8-20(15)21-12-10-18(14-23-21)22(25)24-19-11-9-16-6-4-7-17(16)13-19/h2-3,5,8-14H,4,6-7H2,1H3,(H,24,25)
InChIKeyIMZGPSHBTVKWQT-UHFFFAOYSA-N
XLogP4.80
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methoxyphenyl)pyridine-3-carboxamide
CID 58639666
N-(2,3-dihydro-1H-inden-5-yl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 33167941
methyl 6-(2,3-dihydro-1H-inden-5-ylcarbamoyl)pyridine-3-carboxylate
CID 32642819
N-(2-chloro-6-methylphenyl)-6-(2-methylphenyl)pyridine-3-carboxamide
CID 58639460
N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide
CID 2673454
N-(2,3-dihydro-1H-inden-5-yl)-2H-benzotriazole-5-carboxamide
CID 36542028
N-naphthalen-2-yl-6-[5-(naphthalen-2-ylcarbamoyl)-2-pyridinyl]pyridine-3-carboxamide
CID 170421565
4-tert-butyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)benzamide
CID 140896281
3,5-dibromo-N-(2,3-dihydro-1H-inden-5-yl)benzamide
CID 107980005
N-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide
CID 104642215
N-(2,3-dihydro-1H-inden-5-yl)-4-(methoxymethyl)benzamide
CID 42466710
5-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)pyridine-2-carboxylic acid
CID 166178703

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide (CID 10042156) is N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide is Cc1ccccc1-c1ccc(C(=O)Nc2ccc3c(c2)CCC3)cn1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide?
The InChIKey is IMZGPSHBTVKWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O/c1-15-5-2-3-8-20(15)21-12-10-18(14-23-21)22(25)24-19-11-9-16-6-4-7-17(16)13-19/h2-3,5,8-14H,4,6-7H2,1H3,(H,24,25).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide?
N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 4.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-6-(2-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 10042156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).