N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide

C19H17N3O3 — CID 124514264

IUPACN-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide
SMILESCOc1ccccc1[C@@H](NC(=O)c1cc[nH]c(=O)c1)c1ccccn1
InChIInChI=1S/C19H17N3O3/c1-25-16-8-3-2-6-14(16)18(15-7-4-5-10-20-15)22-19(24)13-9-11-21-17(23)12-13/h2-12,18H,1H3,(H,21,23)(H,22,24)/t18-/m1/s1
InChIKeyXBHBQSAXSTXPHP-GOSISDBHSA-N
MW335.36 g/mol
LogP2.30
Rot. Bonds5

About N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide

N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 124514264) has the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol. Its IUPAC name is N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide
PubChem CID124514264
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
Exact Mass335.13
IUPAC NameN-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide
SMILESCOc1ccccc1[C@@H](NC(=O)c1cc[nH]c(=O)c1)c1ccccn1
InChIInChI=1S/C19H17N3O3/c1-25-16-8-3-2-6-14(16)18(15-7-4-5-10-20-15)22-19(24)13-9-11-21-17(23)12-13/h2-12,18H,1H3,(H,21,23)(H,22,24)/t18-/m1/s1
InChIKeyXBHBQSAXSTXPHP-GOSISDBHSA-N
XLogP2.30
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-1,2,5-thiadiazole-3-carboxamide
CID 124514193
(2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide
CID 97248197
1-(2-methoxyphenyl)-1-pyridin-2-ylpropan-2-one
CID 66848705
3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide
CID 25392445
1-[(1S)-1-(2-methoxyphenyl)ethyl]-3-[(1S)-1-pyridin-2-ylethyl]urea
CID 94054970
6-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide
CID 95568756
1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide
CID 94001377
3-methoxy-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methylbenzamide
CID 51269549
2,4-dimethoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 44765343
3-methoxy-4-(2-methylpropoxy)-N-(1-pyridin-2-ylethyl)benzamide
CID 112758953
4-fluoro-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide
CID 51269372
5-chloro-2-methoxy-N-[(S)-phenyl(pyridin-2-yl)methyl]benzamide
CID 93157403

Frequently Asked Questions

What is the IUPAC name of N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide (CID 124514264) is N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide is COc1ccccc1[C@@H](NC(=O)c1cc[nH]c(=O)c1)c1ccccn1.
What is the InChIKey of N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is XBHBQSAXSTXPHP-GOSISDBHSA-N. The full InChI is InChI=1S/C19H17N3O3/c1-25-16-8-3-2-6-14(16)18(15-7-4-5-10-20-15)22-19(24)13-9-11-21-17(23)12-13/h2-12,18H,1H3,(H,21,23)(H,22,24)/t18-/m1/s1.
What are the key properties of N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide?
N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 335.36 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 124514264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).