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

C15H16N4O2 — CID 86305808

IUPAC6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESNC(=O)N1CCCc2cc(-c3cncc(CO)c3)cnc21
InChIInChI=1S/C15H16N4O2/c16-15(21)19-3-1-2-11-5-13(8-18-14(11)19)12-4-10(9-20)6-17-7-12/h4-8,20H,1-3,9H2,(H2,16,21)
InChIKeyKZNDBPRPKAMVJP-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.47
Rot. Bonds2

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

6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 86305808) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound Name6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID86305808
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESNC(=O)N1CCCc2cc(-c3cncc(CO)c3)cnc21
InChIInChI=1S/C15H16N4O2/c16-15(21)19-3-1-2-11-5-13(8-18-14(11)19)12-4-10(9-20)6-17-7-12/h4-8,20H,1-3,9H2,(H2,16,21)
InChIKeyKZNDBPRPKAMVJP-UHFFFAOYSA-N
XLogP1.47
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of 6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 86305808) is 6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for 6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for 6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is NC(=O)N1CCCc2cc(-c3cncc(CO)c3)cnc21.
What is the InChIKey of 6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is KZNDBPRPKAMVJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c16-15(21)19-3-1-2-11-5-13(8-18-14(11)19)12-4-10(9-20)6-17-7-12/h4-8,20H,1-3,9H2,(H2,16,21).
What are the key properties of 6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 284.32 g/mol, XLogP of 1.47, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(hydroxymethyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 86305808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).