1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide

C17H21N3O2 — CID 125161516

IUPAC1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide
SMILESCc1cccc(C[C@@H](C)NC(=O)c2cc(=O)cc(C)n2C)n1
InChIInChI=1S/C17H21N3O2/c1-11-6-5-7-14(18-11)8-12(2)19-17(22)16-10-15(21)9-13(3)20(16)4/h5-7,9-10,12H,8H2,1-4H3,(H,19,22)/t12-/m1/s1
InChIKeyHQRKSJXFRLVQBX-GFCCVEGCSA-N
MW299.37 g/mol
LogP1.76
Rot. Bonds4

About 1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide

1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide (PubChem CID 125161516) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is 1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide.

Molecular Properties

Compound Name1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide
PubChem CID125161516
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC Name1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide
SMILESCc1cccc(C[C@@H](C)NC(=O)c2cc(=O)cc(C)n2C)n1
InChIInChI=1S/C17H21N3O2/c1-11-6-5-7-14(18-11)8-12(2)19-17(22)16-10-15(21)9-13(3)20(16)4/h5-7,9-10,12H,8H2,1-4H3,(H,19,22)/t12-/m1/s1
InChIKeyHQRKSJXFRLVQBX-GFCCVEGCSA-N
XLogP1.76
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide with MolForge

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Related Compounds

3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide
CID 126437741
N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine
CID 16640577
3-methoxy-5-[[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]carbamoyl]benzoic acid
CID 126431758
4,4,4-trifluoro-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]butanamide
CID 91837939
4-(ethylsulfonylamino)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide
CID 125160684
2-(3-aminopropoxy)-4-chloro-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide
CID 118779895
5-(methoxymethyl)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide
CID 124751971
N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide
CID 125164936
N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1,2,4-triazol-1-yl)propanamide
CID 125168245
1-[(4-chlorophenyl)methyl]-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]triazole-4-carboxamide
CID 45182739
4-(3,6-dimethylpyrazin-2-yl)-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide
CID 119066256
1,6-dimethyl-N-[(2R)-2-(4-methyl-1,3-thiazol-2-yl)propyl]-4-oxopyridine-2-carboxamide
CID 126444931

Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide?
The IUPAC name of 1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide (CID 125161516) is 1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide.
What is the SMILES notation for 1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide?
The canonical SMILES for 1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide is Cc1cccc(C[C@@H](C)NC(=O)c2cc(=O)cc(C)n2C)n1.
What is the InChIKey of 1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide?
The InChIKey is HQRKSJXFRLVQBX-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H21N3O2/c1-11-6-5-7-14(18-11)8-12(2)19-17(22)16-10-15(21)9-13(3)20(16)4/h5-7,9-10,12H,8H2,1-4H3,(H,19,22)/t12-/m1/s1.
What are the key properties of 1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide?
1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide has a molecular weight of 299.37 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide is sourced from PubChem (CID 125161516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).