2,2-dimethyl-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)propanamide

C20H21N3O — CID 6488584

IUPAC2,2-dimethyl-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)propanamide
SMILESCc1cc(-c2ccccc2)c2ccc(NC(=O)C(C)(C)C)nc2n1
InChIInChI=1S/C20H21N3O/c1-13-12-16(14-8-6-5-7-9-14)15-10-11-17(22-18(15)21-13)23-19(24)20(2,3)4/h5-12H,1-4H3,(H,21,22,23,24)
InChIKeyDQYLHBBKUQJOLQ-UHFFFAOYSA-N
MW319.41 g/mol
LogP4.59
Rot. Bonds2

About 2,2-dimethyl-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)propanamide

2,2-dimethyl-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)propanamide (PubChem CID 6488584) has the molecular formula C20H21N3O and a molecular weight of 319.41 g/mol. Its IUPAC name is 2,2-dimethyl-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)propanamide
PubChem CID6488584
Molecular FormulaC20H21N3O
Molecular Weight319.41 g/mol
Exact Mass319.17
IUPAC Name2,2-dimethyl-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)propanamide
SMILESCc1cc(-c2ccccc2)c2ccc(NC(=O)C(C)(C)C)nc2n1
InChIInChI=1S/C20H21N3O/c1-13-12-16(14-8-6-5-7-9-14)15-10-11-17(22-18(15)21-13)23-19(24)20(2,3)4/h5-12H,1-4H3,(H,21,22,23,24)
InChIKeyDQYLHBBKUQJOLQ-UHFFFAOYSA-N
XLogP4.59
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)propanamide (CID 6488584) is 2,2-dimethyl-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)propanamide is Cc1cc(-c2ccccc2)c2ccc(NC(=O)C(C)(C)C)nc2n1.
What is the InChIKey of 2,2-dimethyl-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)propanamide?
The InChIKey is DQYLHBBKUQJOLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O/c1-13-12-16(14-8-6-5-7-9-14)15-10-11-17(22-18(15)21-13)23-19(24)20(2,3)4/h5-12H,1-4H3,(H,21,22,23,24).
What are the key properties of 2,2-dimethyl-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)propanamide?
2,2-dimethyl-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)propanamide has a molecular weight of 319.41 g/mol, XLogP of 4.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(7-methyl-5-phenyl-1,8-naphthyridin-2-yl)propanamide is sourced from PubChem (CID 6488584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).