N-hydroxy-6-(morpholin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide

C14H20N4O3 — CID 169125361

IUPACN-hydroxy-6-(morpholin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
SMILESO=C(NO)c1cnc2c(c1)CN(CC1CNCCO1)CC2
InChIInChI=1S/C14H20N4O3/c19-14(17-20)10-5-11-8-18(3-1-13(11)16-6-10)9-12-7-15-2-4-21-12/h5-6,12,15,20H,1-4,7-9H2,(H,17,19)
InChIKeyLJMSCOIOAYTFIS-UHFFFAOYSA-N
MW292.34 g/mol
LogP-0.45
Rot. Bonds3

About N-hydroxy-6-(morpholin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide

N-hydroxy-6-(morpholin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide (PubChem CID 169125361) has the molecular formula C14H20N4O3 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-hydroxy-6-(morpholin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-hydroxy-6-(morpholin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
PubChem CID169125361
Molecular FormulaC14H20N4O3
Molecular Weight292.34 g/mol
Exact Mass292.15
IUPAC NameN-hydroxy-6-(morpholin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
SMILESO=C(NO)c1cnc2c(c1)CN(CC1CNCCO1)CC2
InChIInChI=1S/C14H20N4O3/c19-14(17-20)10-5-11-8-18(3-1-13(11)16-6-10)9-12-7-15-2-4-21-12/h5-6,12,15,20H,1-4,7-9H2,(H,17,19)
InChIKeyLJMSCOIOAYTFIS-UHFFFAOYSA-N
XLogP-0.45
TPSA86.72 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 5-0.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-6-(morpholin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
The IUPAC name of N-hydroxy-6-(morpholin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide (CID 169125361) is N-hydroxy-6-(morpholin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide.
What is the SMILES notation for N-hydroxy-6-(morpholin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
The canonical SMILES for N-hydroxy-6-(morpholin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide is O=C(NO)c1cnc2c(c1)CN(CC1CNCCO1)CC2.
What is the InChIKey of N-hydroxy-6-(morpholin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
The InChIKey is LJMSCOIOAYTFIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3/c19-14(17-20)10-5-11-8-18(3-1-13(11)16-6-10)9-12-7-15-2-4-21-12/h5-6,12,15,20H,1-4,7-9H2,(H,17,19).
What are the key properties of N-hydroxy-6-(morpholin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
N-hydroxy-6-(morpholin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide has a molecular weight of 292.34 g/mol, XLogP of -0.45, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-6-(morpholin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide is sourced from PubChem (CID 169125361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).