N-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide

C14H16N4O3 — CID 87002233

IUPACN-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide
SMILESCCNC(=O)CNC(=O)c1c[nH]c2nc(C)ccc2c1=O
InChIInChI=1S/C14H16N4O3/c1-3-15-11(19)7-17-14(21)10-6-16-13-9(12(10)20)5-4-8(2)18-13/h4-6H,3,7H2,1-2H3,(H,15,19)(H,17,21)(H,16,18,20)
InChIKeyNNFRCJONMLYMJH-UHFFFAOYSA-N
MW288.31 g/mol
LogP0.10
Rot. Bonds4

About N-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide

N-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide (PubChem CID 87002233) has the molecular formula C14H16N4O3 and a molecular weight of 288.31 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide
PubChem CID87002233
Molecular FormulaC14H16N4O3
Molecular Weight288.31 g/mol
Exact Mass288.12
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide
SMILESCCNC(=O)CNC(=O)c1c[nH]c2nc(C)ccc2c1=O
InChIInChI=1S/C14H16N4O3/c1-3-15-11(19)7-17-14(21)10-6-16-13-9(12(10)20)5-4-8(2)18-13/h4-6H,3,7H2,1-2H3,(H,15,19)(H,17,21)(H,16,18,20)
InChIKeyNNFRCJONMLYMJH-UHFFFAOYSA-N
XLogP0.10
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 50.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide (CID 87002233) is N-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide is CCNC(=O)CNC(=O)c1c[nH]c2nc(C)ccc2c1=O.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide?
The InChIKey is NNFRCJONMLYMJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3/c1-3-15-11(19)7-17-14(21)10-6-16-13-9(12(10)20)5-4-8(2)18-13/h4-6H,3,7H2,1-2H3,(H,15,19)(H,17,21)(H,16,18,20).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide?
N-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide has a molecular weight of 288.31 g/mol, XLogP of 0.10, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)-2-oxoethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 87002233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).