6-(2-methyl-3-pyridinyl)-1,2,3,4-tetrahydro-1,8-naphthyridine

C14H15N3 — CID 90168149

IUPAC6-(2-methyl-3-pyridinyl)-1,2,3,4-tetrahydro-1,8-naphthyridine
SMILESCc1ncccc1-c1cnc2c(c1)CCCN2
InChIInChI=1S/C14H15N3/c1-10-13(5-3-6-15-10)12-8-11-4-2-7-16-14(11)17-9-12/h3,5-6,8-9H,2,4,7H2,1H3,(H,16,17)
InChIKeyCKYLUEIMKBYHCZ-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.81
Rot. Bonds1

About 6-(2-methyl-3-pyridinyl)-1,2,3,4-tetrahydro-1,8-naphthyridine

6-(2-methyl-3-pyridinyl)-1,2,3,4-tetrahydro-1,8-naphthyridine (PubChem CID 90168149) has the molecular formula C14H15N3 and a molecular weight of 225.29 g/mol. Its IUPAC name is 6-(2-methyl-3-pyridinyl)-1,2,3,4-tetrahydro-1,8-naphthyridine.

Molecular Properties

Compound Name6-(2-methyl-3-pyridinyl)-1,2,3,4-tetrahydro-1,8-naphthyridine
PubChem CID90168149
Molecular FormulaC14H15N3
Molecular Weight225.29 g/mol
Exact Mass225.13
IUPAC Name6-(2-methyl-3-pyridinyl)-1,2,3,4-tetrahydro-1,8-naphthyridine
SMILESCc1ncccc1-c1cnc2c(c1)CCCN2
InChIInChI=1S/C14H15N3/c1-10-13(5-3-6-15-10)12-8-11-4-2-7-16-14(11)17-9-12/h3,5-6,8-9H,2,4,7H2,1H3,(H,16,17)
InChIKeyCKYLUEIMKBYHCZ-UHFFFAOYSA-N
XLogP2.81
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methyl-3-pyridinyl)-1,2,3,4-tetrahydro-1,8-naphthyridine?
The IUPAC name of 6-(2-methyl-3-pyridinyl)-1,2,3,4-tetrahydro-1,8-naphthyridine (CID 90168149) is 6-(2-methyl-3-pyridinyl)-1,2,3,4-tetrahydro-1,8-naphthyridine.
What is the SMILES notation for 6-(2-methyl-3-pyridinyl)-1,2,3,4-tetrahydro-1,8-naphthyridine?
The canonical SMILES for 6-(2-methyl-3-pyridinyl)-1,2,3,4-tetrahydro-1,8-naphthyridine is Cc1ncccc1-c1cnc2c(c1)CCCN2.
What is the InChIKey of 6-(2-methyl-3-pyridinyl)-1,2,3,4-tetrahydro-1,8-naphthyridine?
The InChIKey is CKYLUEIMKBYHCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c1-10-13(5-3-6-15-10)12-8-11-4-2-7-16-14(11)17-9-12/h3,5-6,8-9H,2,4,7H2,1H3,(H,16,17).
What are the key properties of 6-(2-methyl-3-pyridinyl)-1,2,3,4-tetrahydro-1,8-naphthyridine?
6-(2-methyl-3-pyridinyl)-1,2,3,4-tetrahydro-1,8-naphthyridine has a molecular weight of 225.29 g/mol, XLogP of 2.81, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methyl-3-pyridinyl)-1,2,3,4-tetrahydro-1,8-naphthyridine is sourced from PubChem (CID 90168149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).