N-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide

C12H14N4O — CID 3065020

IUPACN-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide
SMILESCC(=O)Nc1cc2cccnc2c(N(C)C)n1
InChIInChI=1S/C12H14N4O/c1-8(17)14-10-7-9-5-4-6-13-11(9)12(15-10)16(2)3/h4-7H,1-3H3,(H,14,15,17)
InChIKeyGCHCPCAPWODONJ-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.65
Rot. Bonds2

About N-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide

N-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide (PubChem CID 3065020) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is N-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide.

Molecular Properties

Compound NameN-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide
PubChem CID3065020
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC NameN-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide
SMILESCC(=O)Nc1cc2cccnc2c(N(C)C)n1
InChIInChI=1S/C12H14N4O/c1-8(17)14-10-7-9-5-4-6-13-11(9)12(15-10)16(2)3/h4-7H,1-3H3,(H,14,15,17)
InChIKeyGCHCPCAPWODONJ-UHFFFAOYSA-N
XLogP1.65
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide?
The IUPAC name of N-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide (CID 3065020) is N-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide.
What is the SMILES notation for N-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide?
The canonical SMILES for N-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide is CC(=O)Nc1cc2cccnc2c(N(C)C)n1.
What is the InChIKey of N-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide?
The InChIKey is GCHCPCAPWODONJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-8(17)14-10-7-9-5-4-6-13-11(9)12(15-10)16(2)3/h4-7H,1-3H3,(H,14,15,17).
What are the key properties of N-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide?
N-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide has a molecular weight of 230.27 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-(dimethylamino)-1,7-naphthyridin-6-yl]acetamide is sourced from PubChem (CID 3065020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).