6-[5-(morpholine-4-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

C19H21N5O3 — CID 86305906

IUPAC6-[5-(morpholine-4-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESNC(=O)N1CCCc2cc(-c3cncc(C(=O)N4CCOCC4)c3)cnc21
InChIInChI=1S/C19H21N5O3/c20-19(26)24-3-1-2-13-8-15(12-22-17(13)24)14-9-16(11-21-10-14)18(25)23-4-6-27-7-5-23/h8-12H,1-7H2,(H2,20,26)
InChIKeyIUGVZPAEVGYIRN-UHFFFAOYSA-N
MW367.41 g/mol
LogP1.45
Rot. Bonds2

About 6-[5-(morpholine-4-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

6-[5-(morpholine-4-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 86305906) has the molecular formula C19H21N5O3 and a molecular weight of 367.41 g/mol. Its IUPAC name is 6-[5-(morpholine-4-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound Name6-[5-(morpholine-4-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID86305906
Molecular FormulaC19H21N5O3
Molecular Weight367.41 g/mol
Exact Mass367.16
IUPAC Name6-[5-(morpholine-4-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESNC(=O)N1CCCc2cc(-c3cncc(C(=O)N4CCOCC4)c3)cnc21
InChIInChI=1S/C19H21N5O3/c20-19(26)24-3-1-2-13-8-15(12-22-17(13)24)14-9-16(11-21-10-14)18(25)23-4-6-27-7-5-23/h8-12H,1-7H2,(H2,20,26)
InChIKeyIUGVZPAEVGYIRN-UHFFFAOYSA-N
XLogP1.45
TPSA101.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[5-(morpholine-4-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of 6-[5-(morpholine-4-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 86305906) is 6-[5-(morpholine-4-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for 6-[5-(morpholine-4-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for 6-[5-(morpholine-4-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is NC(=O)N1CCCc2cc(-c3cncc(C(=O)N4CCOCC4)c3)cnc21.
What is the InChIKey of 6-[5-(morpholine-4-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is IUGVZPAEVGYIRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O3/c20-19(26)24-3-1-2-13-8-15(12-22-17(13)24)14-9-16(11-21-10-14)18(25)23-4-6-27-7-5-23/h8-12H,1-7H2,(H2,20,26).
What are the key properties of 6-[5-(morpholine-4-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
6-[5-(morpholine-4-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 367.41 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(morpholine-4-carbonyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 86305906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).