3,6-di(propan-2-yl)-1,8-naphthyridine

C14H18N2 — CID 166719717

IUPAC3,6-di(propan-2-yl)-1,8-naphthyridine
SMILESCC(C)c1cnc2ncc(C(C)C)cc2c1
InChIInChI=1S/C14H18N2/c1-9(2)12-5-11-6-13(10(3)4)8-16-14(11)15-7-12/h5-10H,1-4H3
InChIKeyXWZKUYZYNIVJHQ-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.88
Rot. Bonds2

About 3,6-di(propan-2-yl)-1,8-naphthyridine

3,6-di(propan-2-yl)-1,8-naphthyridine (PubChem CID 166719717) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3,6-di(propan-2-yl)-1,8-naphthyridine.

Molecular Properties

Compound Name3,6-di(propan-2-yl)-1,8-naphthyridine
PubChem CID166719717
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name3,6-di(propan-2-yl)-1,8-naphthyridine
SMILESCC(C)c1cnc2ncc(C(C)C)cc2c1
InChIInChI=1S/C14H18N2/c1-9(2)12-5-11-6-13(10(3)4)8-16-14(11)15-7-12/h5-10H,1-4H3
InChIKeyXWZKUYZYNIVJHQ-UHFFFAOYSA-N
XLogP3.88
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,6-di(propan-2-yl)-1,8-naphthyridine?
The IUPAC name of 3,6-di(propan-2-yl)-1,8-naphthyridine (CID 166719717) is 3,6-di(propan-2-yl)-1,8-naphthyridine.
What is the SMILES notation for 3,6-di(propan-2-yl)-1,8-naphthyridine?
The canonical SMILES for 3,6-di(propan-2-yl)-1,8-naphthyridine is CC(C)c1cnc2ncc(C(C)C)cc2c1.
What is the InChIKey of 3,6-di(propan-2-yl)-1,8-naphthyridine?
The InChIKey is XWZKUYZYNIVJHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-9(2)12-5-11-6-13(10(3)4)8-16-14(11)15-7-12/h5-10H,1-4H3.
What are the key properties of 3,6-di(propan-2-yl)-1,8-naphthyridine?
3,6-di(propan-2-yl)-1,8-naphthyridine has a molecular weight of 214.31 g/mol, XLogP of 3.88, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-di(propan-2-yl)-1,8-naphthyridine is sourced from PubChem (CID 166719717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).