N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide

C16H16N2O2 — CID 96517025

IUPACN-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)N[C@@H]2CCc3c(O)cccc32)n1
InChIInChI=1S/C16H16N2O2/c1-10-4-2-6-14(17-10)16(20)18-13-9-8-12-11(13)5-3-7-15(12)19/h2-7,13,19H,8-9H2,1H3,(H,18,20)/t13-/m1/s1
InChIKeySRGSTPWYHQZJBN-CYBMUJFWSA-N
MW268.32 g/mol
LogP2.51
Rot. Bonds2

About N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide

N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide (PubChem CID 96517025) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide
PubChem CID96517025
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)N[C@@H]2CCc3c(O)cccc32)n1
InChIInChI=1S/C16H16N2O2/c1-10-4-2-6-14(17-10)16(20)18-13-9-8-12-11(13)5-3-7-15(12)19/h2-7,13,19H,8-9H2,1H3,(H,18,20)/t13-/m1/s1
InChIKeySRGSTPWYHQZJBN-CYBMUJFWSA-N
XLogP2.51
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide
CID 96517026
2-methyl-N-(4-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidine-4-carboxamide
CID 166195499
2,6-difluoro-N-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide
CID 95934372
N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide
CID 146123645
6-methyl-N-[(1R,2R)-2-methylcyclohexyl]pyridine-2-carboxamide
CID 31825212
N-(5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 91652799
N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)pyridine-2-carboxamide
CID 47380307
N-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(4-methylphenyl)thiophene-2-carboxamide
CID 86937525
N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-(4-methylpyrazol-1-yl)acetamide
CID 95626542
6-methyl-N-pyrrolidin-3-ylpyridine-2-carboxamide;dihydrochloride
CID 119451522
N-[2-[[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-2-oxoethyl]-2-phenylacetamide
CID 95146524
1-[(5-methylpyrimidin-2-yl)amino]-2,3-dihydro-1H-inden-4-ol
CID 133403593

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide?
The IUPAC name of N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide (CID 96517025) is N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide is Cc1cccc(C(=O)N[C@@H]2CCc3c(O)cccc32)n1.
What is the InChIKey of N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide?
The InChIKey is SRGSTPWYHQZJBN-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-10-4-2-6-14(17-10)16(20)18-13-9-8-12-11(13)5-3-7-15(12)19/h2-7,13,19H,8-9H2,1H3,(H,18,20)/t13-/m1/s1.
What are the key properties of N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide?
N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide has a molecular weight of 268.32 g/mol, XLogP of 2.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 96517025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).