1,4-di(propan-2-yl)-2,6-naphthyridine

C14H18N2 — CID 130377986

IUPAC1,4-di(propan-2-yl)-2,6-naphthyridine
SMILESCC(C)c1cnc(C(C)C)c2ccncc12
InChIInChI=1S/C14H18N2/c1-9(2)12-8-16-14(10(3)4)11-5-6-15-7-13(11)12/h5-10H,1-4H3
InChIKeyGCQYJWUIZNZYHZ-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.88
Rot. Bonds2

About 1,4-di(propan-2-yl)-2,6-naphthyridine

1,4-di(propan-2-yl)-2,6-naphthyridine (PubChem CID 130377986) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1,4-di(propan-2-yl)-2,6-naphthyridine.

Molecular Properties

Compound Name1,4-di(propan-2-yl)-2,6-naphthyridine
PubChem CID130377986
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name1,4-di(propan-2-yl)-2,6-naphthyridine
SMILESCC(C)c1cnc(C(C)C)c2ccncc12
InChIInChI=1S/C14H18N2/c1-9(2)12-8-16-14(10(3)4)11-5-6-15-7-13(11)12/h5-10H,1-4H3
InChIKeyGCQYJWUIZNZYHZ-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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Related Compounds

bis(1,4-di(propan-2-yl)isoquinoline);tris(1,4-di(propan-2-yl)naphthalene);bis(5,8-di(propan-2-yl)quinoline)
CID 161240222
4,8-di(propan-2-yl)isoquinoline
CID 59590591
4-propan-2-yl-2H-2,6-naphthyridin-1-one
CID 159787624
2-methyl-4-propan-2-yl-2,6-naphthyridin-1-one
CID 147727111
1-methyl-4-propan-2-ylpyrido[3,4-d]pyridazine
CID 123656672
1,2-di(propan-2-yl)benzene;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine
CID 161335876
ethane;3-methyl-2-propan-2-ylpyridine;bis(4-methyl-3-propan-2-ylpyridine)
CID 167681934
5-propan-2-yl-2,6-naphthyridin-1-amine
CID 163390323
8-propan-2-yl-[1]benzofuro[2,3-c]pyridine
CID 139383147
5-(piperidin-1-ylmethyl)-8-propan-2-ylisoquinoline
CID 170587214
4-tert-butyl-1-propan-2-ylisoquinoline
CID 170136172
3-tert-butyl-4-propan-2-ylpyridine
CID 59734411

Frequently Asked Questions

What is the IUPAC name of 1,4-di(propan-2-yl)-2,6-naphthyridine?
The IUPAC name of 1,4-di(propan-2-yl)-2,6-naphthyridine (CID 130377986) is 1,4-di(propan-2-yl)-2,6-naphthyridine.
What is the SMILES notation for 1,4-di(propan-2-yl)-2,6-naphthyridine?
The canonical SMILES for 1,4-di(propan-2-yl)-2,6-naphthyridine is CC(C)c1cnc(C(C)C)c2ccncc12.
What is the InChIKey of 1,4-di(propan-2-yl)-2,6-naphthyridine?
The InChIKey is GCQYJWUIZNZYHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-9(2)12-8-16-14(10(3)4)11-5-6-15-7-13(11)12/h5-10H,1-4H3.
What are the key properties of 1,4-di(propan-2-yl)-2,6-naphthyridine?
1,4-di(propan-2-yl)-2,6-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 1,4-di(propan-2-yl)-2,6-naphthyridine is sourced from PubChem (CID 130377986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).