2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide

C17H18N2O — CID 10199216

IUPAC2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide
SMILESCc1ncccc1C(=O)N[C@@H]1CCc2ccccc2C1
InChIInChI=1S/C17H18N2O/c1-12-16(7-4-10-18-12)17(20)19-15-9-8-13-5-2-3-6-14(13)11-15/h2-7,10,15H,8-9,11H2,1H3,(H,19,20)/t15-/m1/s1
InChIKeyNDLYUVSIILGECA-OAHLLOKOSA-N
MW266.34 g/mol
LogP2.68
Rot. Bonds2

About 2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide

2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide (PubChem CID 10199216) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide
PubChem CID10199216
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide
SMILESCc1ncccc1C(=O)N[C@@H]1CCc2ccccc2C1
InChIInChI=1S/C17H18N2O/c1-12-16(7-4-10-18-12)17(20)19-15-9-8-13-5-2-3-6-14(13)11-15/h2-7,10,15H,8-9,11H2,1H3,(H,19,20)/t15-/m1/s1
InChIKeyNDLYUVSIILGECA-OAHLLOKOSA-N
XLogP2.68
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-methylpyridine-3-carboxamide
CID 78951017
2-bromo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 60630141
2-chloro-6-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide
CID 20872301
4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 103865106
N-(2,3-dihydro-1H-inden-2-yl)-2-fluoropyridine-3-carboxamide
CID 114037815
6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridine-3-carboxamide
CID 103717380
3,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-4-carboxamide
CID 62316922
2,4-dimethyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-1,3-oxazole-5-carboxamide
CID 124504718
3-methyl-1-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazole-4-carboxamide
CID 131908727
2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinoxaline-6-carboxamide
CID 71902026
3-amino-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrazine-2-carboxamide;formic acid
CID 10267750
N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-methylpyridine-3-carboxamide
CID 78950976

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide?
The IUPAC name of 2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide (CID 10199216) is 2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide is Cc1ncccc1C(=O)N[C@@H]1CCc2ccccc2C1.
What is the InChIKey of 2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide?
The InChIKey is NDLYUVSIILGECA-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H18N2O/c1-12-16(7-4-10-18-12)17(20)19-15-9-8-13-5-2-3-6-14(13)11-15/h2-7,10,15H,8-9,11H2,1H3,(H,19,20)/t15-/m1/s1.
What are the key properties of 2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide?
2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 10199216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).