N-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide

C17H16N4O — CID 91134508

IUPACN-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cccc(CCc2ccc3cccnc3n2)n1
InChIInChI=1S/C17H16N4O/c1-12(22)19-16-6-2-5-14(20-16)9-10-15-8-7-13-4-3-11-18-17(13)21-15/h2-8,11H,9-10H2,1H3,(H,19,20,22)
InChIKeyMEIDKIANGHTGGE-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.77
Rot. Bonds4

About N-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide

N-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide (PubChem CID 91134508) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is N-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide
PubChem CID91134508
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC NameN-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cccc(CCc2ccc3cccnc3n2)n1
InChIInChI=1S/C17H16N4O/c1-12(22)19-16-6-2-5-14(20-16)9-10-15-8-7-13-4-3-11-18-17(13)21-15/h2-8,11H,9-10H2,1H3,(H,19,20,22)
InChIKeyMEIDKIANGHTGGE-UHFFFAOYSA-N
XLogP2.77
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 5-(1,8-naphthyridin-2-yl)pentanoate
CID 11447926
ethane;5-(1,8-naphthyridin-2-yl)pentanoic acid
CID 162436158
4-(1,8-naphthyridin-2-yl)butanoic acid
CID 25419194
2-pentyl-1,8-naphthyridine
CID 11481079
N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide
CID 101146103
2-(1,8-naphthyridin-2-yl)acetamide
CID 66510813
ethane;2-methylpyrimidine;9-(1,8-naphthyridin-2-yl)nonanoic acid;propane
CID 142124953
methyl 4-(1,8-naphthyridin-2-ylmethyl)benzoate
CID 134944004
methyl 2-[2-(1,8-naphthyridin-2-yl)ethyl]triazole-4-carboxylate
CID 139422154
2-(methoxymethyl)-1,8-naphthyridine
CID 154147005
1-[3-[2-(1,8-naphthyridin-2-yl)ethyl]cyclobutyl]oxypropan-2-one
CID 146463171
1,8-naphthyridine;propane
CID 142433930

Frequently Asked Questions

What is the IUPAC name of N-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide?
The IUPAC name of N-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide (CID 91134508) is N-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide.
What is the SMILES notation for N-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide?
The canonical SMILES for N-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide is CC(=O)Nc1cccc(CCc2ccc3cccnc3n2)n1.
What is the InChIKey of N-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide?
The InChIKey is MEIDKIANGHTGGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O/c1-12(22)19-16-6-2-5-14(20-16)9-10-15-8-7-13-4-3-11-18-17(13)21-15/h2-8,11H,9-10H2,1H3,(H,19,20,22).
What are the key properties of N-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide?
N-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide has a molecular weight of 292.34 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide is sourced from PubChem (CID 91134508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).