2-(1,8-naphthyridin-2-yl)acetamide

C10H9N3O — CID 66510813

IUPAC2-(1,8-naphthyridin-2-yl)acetamide
SMILESNC(=O)Cc1ccc2cccnc2n1
InChIInChI=1S/C10H9N3O/c11-9(14)6-8-4-3-7-2-1-5-12-10(7)13-8/h1-5H,6H2,(H2,11,14)
InChIKeyNHRCLSBTSMNCJE-UHFFFAOYSA-N
MW187.20 g/mol
LogP0.66
Rot. Bonds2

About 2-(1,8-naphthyridin-2-yl)acetamide

2-(1,8-naphthyridin-2-yl)acetamide (PubChem CID 66510813) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is 2-(1,8-naphthyridin-2-yl)acetamide.

Molecular Properties

Compound Name2-(1,8-naphthyridin-2-yl)acetamide
PubChem CID66510813
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC Name2-(1,8-naphthyridin-2-yl)acetamide
SMILESNC(=O)Cc1ccc2cccnc2n1
InChIInChI=1S/C10H9N3O/c11-9(14)6-8-4-3-7-2-1-5-12-10(7)13-8/h1-5H,6H2,(H2,11,14)
InChIKeyNHRCLSBTSMNCJE-UHFFFAOYSA-N
XLogP0.66
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1,8-naphthyridin-2-yl)butanoic acid
CID 25419194
ethane;5-(1,8-naphthyridin-2-yl)pentanoic acid
CID 162436158
methyl 5-(1,8-naphthyridin-2-yl)pentanoate
CID 11447926
N-[6-[2-(1,8-naphthyridin-2-yl)ethyl]-2-pyridinyl]acetamide
CID 91134508
2-pentyl-1,8-naphthyridine
CID 11481079
2-(methoxymethyl)-1,8-naphthyridine
CID 154147005
2-(8-methylquinolin-2-yl)acetamide
CID 110487629
molecular hydrogen;2-pyridin-2-ylacetamide
CID 145224814
1,8-naphthyridine-2-carbonyl chloride
CID 129321879
methyl 4-(1,8-naphthyridin-2-ylmethyl)benzoate
CID 134944004
1,8-naphthyridine;propane
CID 142433930
3-[2-(1,8-naphthyridin-2-yl)ethyl]cyclobutan-1-amine
CID 146766968

Frequently Asked Questions

What is the IUPAC name of 2-(1,8-naphthyridin-2-yl)acetamide?
The IUPAC name of 2-(1,8-naphthyridin-2-yl)acetamide (CID 66510813) is 2-(1,8-naphthyridin-2-yl)acetamide.
What is the SMILES notation for 2-(1,8-naphthyridin-2-yl)acetamide?
The canonical SMILES for 2-(1,8-naphthyridin-2-yl)acetamide is NC(=O)Cc1ccc2cccnc2n1.
What is the InChIKey of 2-(1,8-naphthyridin-2-yl)acetamide?
The InChIKey is NHRCLSBTSMNCJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c11-9(14)6-8-4-3-7-2-1-5-12-10(7)13-8/h1-5H,6H2,(H2,11,14).
What are the key properties of 2-(1,8-naphthyridin-2-yl)acetamide?
2-(1,8-naphthyridin-2-yl)acetamide has a molecular weight of 187.20 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,8-naphthyridin-2-yl)acetamide is sourced from PubChem (CID 66510813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).