N-(2-hydroxyethyl)-1,5-naphthyridine-3-carboxamide

C11H11N3O2 — CID 91250123

IUPACN-(2-hydroxyethyl)-1,5-naphthyridine-3-carboxamide
SMILESO=C(NCCO)c1cnc2cccnc2c1
InChIInChI=1S/C11H11N3O2/c15-5-4-13-11(16)8-6-10-9(14-7-8)2-1-3-12-10/h1-3,6-7,15H,4-5H2,(H,13,16)
InChIKeyGLTHBEWDLMENMN-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.35
Rot. Bonds3

About N-(2-hydroxyethyl)-1,5-naphthyridine-3-carboxamide

N-(2-hydroxyethyl)-1,5-naphthyridine-3-carboxamide (PubChem CID 91250123) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-1,5-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-1,5-naphthyridine-3-carboxamide
PubChem CID91250123
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC NameN-(2-hydroxyethyl)-1,5-naphthyridine-3-carboxamide
SMILESO=C(NCCO)c1cnc2cccnc2c1
InChIInChI=1S/C11H11N3O2/c15-5-4-13-11(16)8-6-10-9(14-7-8)2-1-3-12-10/h1-3,6-7,15H,4-5H2,(H,13,16)
InChIKeyGLTHBEWDLMENMN-UHFFFAOYSA-N
XLogP0.35
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1,5-naphthyridine-3-carboxylate
CID 18663322
N-(5-hydroxypentyl)quinoline-3-carboxamide
CID 110489508
N-[2-(2-hydroxyethoxy)ethyl]quinoline-3-carboxamide
CID 110489496
N-(2-hydroxyethyl)-6-methoxyquinoline-3-carboxamide
CID 110489941
N-(2-aminoethyl)quinoline-7-carboxamide
CID 142187430
N-(2-phenylethyl)quinoxaline-6-carboxamide
CID 858929
N-(2-methoxyethyl)quinoline-3-carboxamide
CID 110694742
N-(3-bromopropyl)quinoxaline-6-carboxamide
CID 62874705
N-(2-hydroxyethyl)-6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridine-3-carboxamide
CID 90289139
N-(2-chloroethyl)quinoline-6-carboxamide
CID 62874874
4-chloro-N-(2-hydroxyethyl)quinoline-3-carboxamide
CID 44590767
3-N-(2-hydroxyethyl)pyridine-2,3-dicarboxamide
CID 86150893

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-1,5-naphthyridine-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-1,5-naphthyridine-3-carboxamide (CID 91250123) is N-(2-hydroxyethyl)-1,5-naphthyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-1,5-naphthyridine-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-1,5-naphthyridine-3-carboxamide is O=C(NCCO)c1cnc2cccnc2c1.
What is the InChIKey of N-(2-hydroxyethyl)-1,5-naphthyridine-3-carboxamide?
The InChIKey is GLTHBEWDLMENMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c15-5-4-13-11(16)8-6-10-9(14-7-8)2-1-3-12-10/h1-3,6-7,15H,4-5H2,(H,13,16).
What are the key properties of N-(2-hydroxyethyl)-1,5-naphthyridine-3-carboxamide?
N-(2-hydroxyethyl)-1,5-naphthyridine-3-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 0.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-1,5-naphthyridine-3-carboxamide is sourced from PubChem (CID 91250123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).