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

C19H22N4O3 — CID 86305419

IUPAC6-[5-(3-hydroxyoxan-3-yl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESNC(=O)N1CCCc2cc(-c3cncc(C4(O)CCCOC4)c3)cnc21
InChIInChI=1S/C19H22N4O3/c20-18(24)23-5-1-3-13-7-14(10-22-17(13)23)15-8-16(11-21-9-15)19(25)4-2-6-26-12-19/h7-11,25H,1-6,12H2,(H2,20,24)
InChIKeyMZTXDRKUYMZLFA-UHFFFAOYSA-N
MW354.41 g/mol
LogP1.97
Rot. Bonds2

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

6-[5-(3-hydroxyoxan-3-yl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 86305419) has the molecular formula C19H22N4O3 and a molecular weight of 354.41 g/mol. Its IUPAC name is 6-[5-(3-hydroxyoxan-3-yl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound Name6-[5-(3-hydroxyoxan-3-yl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID86305419
Molecular FormulaC19H22N4O3
Molecular Weight354.41 g/mol
Exact Mass354.17
IUPAC Name6-[5-(3-hydroxyoxan-3-yl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESNC(=O)N1CCCc2cc(-c3cncc(C4(O)CCCOC4)c3)cnc21
InChIInChI=1S/C19H22N4O3/c20-18(24)23-5-1-3-13-7-14(10-22-17(13)23)15-8-16(11-21-9-15)19(25)4-2-6-26-12-19/h7-11,25H,1-6,12H2,(H2,20,24)
InChIKeyMZTXDRKUYMZLFA-UHFFFAOYSA-N
XLogP1.97
TPSA101.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[5-(3-hydroxyoxan-3-yl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of 6-[5-(3-hydroxyoxan-3-yl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 86305419) is 6-[5-(3-hydroxyoxan-3-yl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for 6-[5-(3-hydroxyoxan-3-yl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for 6-[5-(3-hydroxyoxan-3-yl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is NC(=O)N1CCCc2cc(-c3cncc(C4(O)CCCOC4)c3)cnc21.
What is the InChIKey of 6-[5-(3-hydroxyoxan-3-yl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is MZTXDRKUYMZLFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O3/c20-18(24)23-5-1-3-13-7-14(10-22-17(13)23)15-8-16(11-21-9-15)19(25)4-2-6-26-12-19/h7-11,25H,1-6,12H2,(H2,20,24).
What are the key properties of 6-[5-(3-hydroxyoxan-3-yl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
6-[5-(3-hydroxyoxan-3-yl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 354.41 g/mol, XLogP of 1.97, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(3-hydroxyoxan-3-yl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 86305419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).