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

C20H19N5O — CID 86305264

IUPAC6-[5-(6-methyl-3-pyridinyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESCc1ccc(-c2cncc(-c3cnc4c(c3)CCCN4C(N)=O)c2)cn1
InChIInChI=1S/C20H19N5O/c1-13-4-5-15(11-23-13)16-8-17(10-22-9-16)18-7-14-3-2-6-25(20(21)26)19(14)24-12-18/h4-5,7-12H,2-3,6H2,1H3,(H2,21,26)
InChIKeyVRWLNDGRXFLACT-UHFFFAOYSA-N
MW345.41 g/mol
LogP3.35
Rot. Bonds2

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

6-[5-(6-methyl-3-pyridinyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 86305264) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is 6-[5-(6-methyl-3-pyridinyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound Name6-[5-(6-methyl-3-pyridinyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID86305264
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC Name6-[5-(6-methyl-3-pyridinyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESCc1ccc(-c2cncc(-c3cnc4c(c3)CCCN4C(N)=O)c2)cn1
InChIInChI=1S/C20H19N5O/c1-13-4-5-15(11-23-13)16-8-17(10-22-9-16)18-7-14-3-2-6-25(20(21)26)19(14)24-12-18/h4-5,7-12H,2-3,6H2,1H3,(H2,21,26)
InChIKeyVRWLNDGRXFLACT-UHFFFAOYSA-N
XLogP3.35
TPSA85.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[5-(6-methyl-3-pyridinyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of 6-[5-(6-methyl-3-pyridinyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 86305264) is 6-[5-(6-methyl-3-pyridinyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for 6-[5-(6-methyl-3-pyridinyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for 6-[5-(6-methyl-3-pyridinyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is Cc1ccc(-c2cncc(-c3cnc4c(c3)CCCN4C(N)=O)c2)cn1.
What is the InChIKey of 6-[5-(6-methyl-3-pyridinyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is VRWLNDGRXFLACT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O/c1-13-4-5-15(11-23-13)16-8-17(10-22-9-16)18-7-14-3-2-6-25(20(21)26)19(14)24-12-18/h4-5,7-12H,2-3,6H2,1H3,(H2,21,26).
What are the key properties of 6-[5-(6-methyl-3-pyridinyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
6-[5-(6-methyl-3-pyridinyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 345.41 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(6-methyl-3-pyridinyl)-3-pyridinyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 86305264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).