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

C18H16N6O — CID 86305266

IUPAC6-(5-pyrimidin-5-yl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESNC(=O)N1CCCc2cc(-c3cncc(-c4cncnc4)c3)cnc21
InChIInChI=1S/C18H16N6O/c19-18(25)24-3-1-2-12-4-15(10-23-17(12)24)13-5-14(7-20-6-13)16-8-21-11-22-9-16/h4-11H,1-3H2,(H2,19,25)
InChIKeyRPZXBAUQXUFFBM-UHFFFAOYSA-N
MW332.37 g/mol
LogP2.43
Rot. Bonds2

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

6-(5-pyrimidin-5-yl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 86305266) has the molecular formula C18H16N6O and a molecular weight of 332.37 g/mol. Its IUPAC name is 6-(5-pyrimidin-5-yl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound Name6-(5-pyrimidin-5-yl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID86305266
Molecular FormulaC18H16N6O
Molecular Weight332.37 g/mol
Exact Mass332.14
IUPAC Name6-(5-pyrimidin-5-yl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESNC(=O)N1CCCc2cc(-c3cncc(-c4cncnc4)c3)cnc21
InChIInChI=1S/C18H16N6O/c19-18(25)24-3-1-2-12-4-15(10-23-17(12)24)13-5-14(7-20-6-13)16-8-21-11-22-9-16/h4-11H,1-3H2,(H2,19,25)
InChIKeyRPZXBAUQXUFFBM-UHFFFAOYSA-N
XLogP2.43
TPSA97.89 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.37
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(5-pyrimidin-5-yl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of 6-(5-pyrimidin-5-yl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 86305266) is 6-(5-pyrimidin-5-yl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for 6-(5-pyrimidin-5-yl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for 6-(5-pyrimidin-5-yl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is NC(=O)N1CCCc2cc(-c3cncc(-c4cncnc4)c3)cnc21.
What is the InChIKey of 6-(5-pyrimidin-5-yl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is RPZXBAUQXUFFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O/c19-18(25)24-3-1-2-12-4-15(10-23-17(12)24)13-5-14(7-20-6-13)16-8-21-11-22-9-16/h4-11H,1-3H2,(H2,19,25).
What are the key properties of 6-(5-pyrimidin-5-yl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
6-(5-pyrimidin-5-yl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 332.37 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-pyrimidin-5-yl-3-pyridinyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 86305266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).