N-[7-[2-(1-hydroxybutyl)-4-methyl-1,2-dihydropyridin-5-yl]-5-methyl-2,6-naphthyridin-3-yl]acetamide

C21H26N4O2 — CID 171555093

IUPACN-[7-[2-(1-hydroxybutyl)-4-methyl-1,2-dihydropyridin-5-yl]-5-methyl-2,6-naphthyridin-3-yl]acetamide
SMILESCCCC(O)C1C=C(C)C(c2cc3cnc(NC(C)=O)cc3c(C)n2)=CN1
InChIInChI=1S/C21H26N4O2/c1-5-6-20(27)19-7-12(2)17(11-22-19)18-8-15-10-23-21(25-14(4)26)9-16(15)13(3)24-18/h7-11,19-20,22,27H,5-6H2,1-4H3,(H,23,25,26)
InChIKeyFSNQLNNZZKGNIX-UHFFFAOYSA-N
MW366.47 g/mol
LogP3.32
Rot. Bonds5

About N-[7-[2-(1-hydroxybutyl)-4-methyl-1,2-dihydropyridin-5-yl]-5-methyl-2,6-naphthyridin-3-yl]acetamide

N-[7-[2-(1-hydroxybutyl)-4-methyl-1,2-dihydropyridin-5-yl]-5-methyl-2,6-naphthyridin-3-yl]acetamide (PubChem CID 171555093) has the molecular formula C21H26N4O2 and a molecular weight of 366.47 g/mol. Its IUPAC name is N-[7-[2-(1-hydroxybutyl)-4-methyl-1,2-dihydropyridin-5-yl]-5-methyl-2,6-naphthyridin-3-yl]acetamide.

Molecular Properties

Compound NameN-[7-[2-(1-hydroxybutyl)-4-methyl-1,2-dihydropyridin-5-yl]-5-methyl-2,6-naphthyridin-3-yl]acetamide
PubChem CID171555093
Molecular FormulaC21H26N4O2
Molecular Weight366.47 g/mol
Exact Mass366.21
IUPAC NameN-[7-[2-(1-hydroxybutyl)-4-methyl-1,2-dihydropyridin-5-yl]-5-methyl-2,6-naphthyridin-3-yl]acetamide
SMILESCCCC(O)C1C=C(C)C(c2cc3cnc(NC(C)=O)cc3c(C)n2)=CN1
InChIInChI=1S/C21H26N4O2/c1-5-6-20(27)19-7-12(2)17(11-22-19)18-8-15-10-23-21(25-14(4)26)9-16(15)13(3)24-18/h7-11,19-20,22,27H,5-6H2,1-4H3,(H,23,25,26)
InChIKeyFSNQLNNZZKGNIX-UHFFFAOYSA-N
XLogP3.32
TPSA87.14 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.47
LogP ≤ 53.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[7-[2-(1-hydroxybutyl)-4-methyl-1,2-dihydropyridin-5-yl]-5-methyl-2,6-naphthyridin-3-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-methyl-5-[7-(methylamino)-1,6-naphthyridin-3-yl]-1,2-dihydropyridin-2-yl]propan-1-ol
CID 171556070
N-[5-cyclopropyl-7-[6-[(1R)-1-hydroxybutyl]-4-methyl-3-pyridinyl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide
CID 171556220
ethane;N-ethyl-7-(4-methyl-2-propyl-1,2-dihydropyridin-5-yl)-2,6-naphthyridin-3-amine
CID 171555181
1-[4-methyl-5-(1H-pyrrolo[2,3-h][1,6]naphthyridin-3-yl)-1,2-dihydropyridin-2-yl]propan-1-ol
CID 171556030
N-[5-cyclopropyl-7-[(2E,4Z)-7-hydroxy-4-methyl-6-methylidenedeca-2,4-dien-3-yl]-2,6-naphthyridin-3-yl]cyclopropanecarboxamide;ethane
CID 171556014
N-(5-methyl-4-trimethylstannyl-2-pyridinyl)acetamide
CID 66747865
N-[3-[6-(1-deuterio-1-hydroxybutyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]acetamide
CID 171556549
CID 171556276
CID 171556276
N-[7-(2-butanoyl-6-methyl-1,2-dihydropyrimidin-5-yl)-2,6-naphthyridin-3-yl]cyclopropanecarboxamide
CID 171555714
N-[3-(2-butyl-4-methyl-1,2-dihydropyridin-5-yl)-2-methoxy-1,6-naphthyridin-7-yl]-2-fluorocyclopropane-1-carboxamide
CID 171555073
cyclopropane;N-[7-[4-methyl-2-(2-methylsulfanylethyl)-1,2-dihydropyridin-5-yl]-2,6-naphthyridin-3-yl]formamide
CID 171555568
1-[5-(7-amino-8-methanimidoyl-2,6-naphthyridin-3-yl)-4-methyl-1,2-dihydropyridin-2-yl]propan-1-one
CID 171555879

Frequently Asked Questions

What is the IUPAC name of N-[7-[2-(1-hydroxybutyl)-4-methyl-1,2-dihydropyridin-5-yl]-5-methyl-2,6-naphthyridin-3-yl]acetamide?
The IUPAC name of N-[7-[2-(1-hydroxybutyl)-4-methyl-1,2-dihydropyridin-5-yl]-5-methyl-2,6-naphthyridin-3-yl]acetamide (CID 171555093) is N-[7-[2-(1-hydroxybutyl)-4-methyl-1,2-dihydropyridin-5-yl]-5-methyl-2,6-naphthyridin-3-yl]acetamide.
What is the SMILES notation for N-[7-[2-(1-hydroxybutyl)-4-methyl-1,2-dihydropyridin-5-yl]-5-methyl-2,6-naphthyridin-3-yl]acetamide?
The canonical SMILES for N-[7-[2-(1-hydroxybutyl)-4-methyl-1,2-dihydropyridin-5-yl]-5-methyl-2,6-naphthyridin-3-yl]acetamide is CCCC(O)C1C=C(C)C(c2cc3cnc(NC(C)=O)cc3c(C)n2)=CN1.
What is the InChIKey of N-[7-[2-(1-hydroxybutyl)-4-methyl-1,2-dihydropyridin-5-yl]-5-methyl-2,6-naphthyridin-3-yl]acetamide?
The InChIKey is FSNQLNNZZKGNIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O2/c1-5-6-20(27)19-7-12(2)17(11-22-19)18-8-15-10-23-21(25-14(4)26)9-16(15)13(3)24-18/h7-11,19-20,22,27H,5-6H2,1-4H3,(H,23,25,26).
What are the key properties of N-[7-[2-(1-hydroxybutyl)-4-methyl-1,2-dihydropyridin-5-yl]-5-methyl-2,6-naphthyridin-3-yl]acetamide?
N-[7-[2-(1-hydroxybutyl)-4-methyl-1,2-dihydropyridin-5-yl]-5-methyl-2,6-naphthyridin-3-yl]acetamide has a molecular weight of 366.47 g/mol, XLogP of 3.32, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-[2-(1-hydroxybutyl)-4-methyl-1,2-dihydropyridin-5-yl]-5-methyl-2,6-naphthyridin-3-yl]acetamide is sourced from PubChem (CID 171555093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).