N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide

C19H20N2O2 — CID 71936957

IUPACN-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)N(C2CC2)C2CCc3ccccc32)c(=O)[nH]1
InChIInChI=1S/C19H20N2O2/c1-12-6-10-16(18(22)20-12)19(23)21(14-8-9-14)17-11-7-13-4-2-3-5-15(13)17/h2-6,10,14,17H,7-9,11H2,1H3,(H,20,22)
InChIKeyKIOLELQZYRNJDJ-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.98
Rot. Bonds3

About N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide

N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 71936957) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID71936957
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)N(C2CC2)C2CCc3ccccc32)c(=O)[nH]1
InChIInChI=1S/C19H20N2O2/c1-12-6-10-16(18(22)20-12)19(23)21(14-8-9-14)17-11-7-13-4-2-3-5-15(13)17/h2-6,10,14,17H,7-9,11H2,1H3,(H,20,22)
InChIKeyKIOLELQZYRNJDJ-UHFFFAOYSA-N
XLogP2.98
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide
CID 86768777
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 95976368
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 95976369
N-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
CID 86768792
N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-4-methylsulfinylbenzamide
CID 56822012
N-cyclopropyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide
CID 94812762
3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide
CID 119299896
N-cyclopropyl-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 94809213
3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride
CID 119742632
2-chloro-N-cyclopropyl-5-(diethylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)benzamide
CID 60522229
N-cyclopropyl-2-hydroxy-4-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 112817478
N-cyclopropyl-5-(diethylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-fluorobenzamide
CID 55864349

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 71936957) is N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide is Cc1ccc(C(=O)N(C2CC2)C2CCc3ccccc32)c(=O)[nH]1.
What is the InChIKey of N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is KIOLELQZYRNJDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-12-6-10-16(18(22)20-12)19(23)21(14-8-9-14)17-11-7-13-4-2-3-5-15(13)17/h2-6,10,14,17H,7-9,11H2,1H3,(H,20,22).
What are the key properties of N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 71936957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).