6,7-di(propan-2-yl)-7,8-dihydro-5H-1,6-naphthyridine

C14H22N2 — CID 165372700

IUPAC6,7-di(propan-2-yl)-7,8-dihydro-5H-1,6-naphthyridine
SMILESCC(C)C1Cc2ncccc2CN1C(C)C
InChIInChI=1S/C14H22N2/c1-10(2)14-8-13-12(6-5-7-15-13)9-16(14)11(3)4/h5-7,10-11,14H,8-9H2,1-4H3
InChIKeyUAQSVBSYFMCAJM-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.87
Rot. Bonds2

About 6,7-di(propan-2-yl)-7,8-dihydro-5H-1,6-naphthyridine

6,7-di(propan-2-yl)-7,8-dihydro-5H-1,6-naphthyridine (PubChem CID 165372700) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 6,7-di(propan-2-yl)-7,8-dihydro-5H-1,6-naphthyridine.

Molecular Properties

Compound Name6,7-di(propan-2-yl)-7,8-dihydro-5H-1,6-naphthyridine
PubChem CID165372700
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name6,7-di(propan-2-yl)-7,8-dihydro-5H-1,6-naphthyridine
SMILESCC(C)C1Cc2ncccc2CN1C(C)C
InChIInChI=1S/C14H22N2/c1-10(2)14-8-13-12(6-5-7-15-13)9-16(14)11(3)4/h5-7,10-11,14H,8-9H2,1-4H3
InChIKeyUAQSVBSYFMCAJM-UHFFFAOYSA-N
XLogP2.87
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline
CID 21303286
2,3-di(propan-2-yl)-3,4-dihydro-1H-2,6-naphthyridine
CID 165372704
5-methyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-b]pyridine
CID 170012584
ethane;1-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-yl)ethanone
CID 143089412
6-propan-2-yl-5,8-dihydropyrido[3,2-d]thiazine 7,7-dioxide
CID 67806203
ethane;6-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 90875415
ethane;(7S)-7-methyl-5,6,7,8-tetrahydroquinoline
CID 143143665
ethane;6-methyl-5,6,7,8-tetrahydroquinoline-7-thiol
CID 143693566
6-iodo-5,7-dihydropyrrolo[3,4-b]pyridine
CID 130470480
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
3-fluoro-6-propan-2-yl-5,7-dihydropyrrolo[3,4-b]pyridine;6-propan-2-yl-5,7-dihydropyrrolo[3,4-b]pyridine
CID 176961013
(13aS)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine
CID 125495617

Frequently Asked Questions

What is the IUPAC name of 6,7-di(propan-2-yl)-7,8-dihydro-5H-1,6-naphthyridine?
The IUPAC name of 6,7-di(propan-2-yl)-7,8-dihydro-5H-1,6-naphthyridine (CID 165372700) is 6,7-di(propan-2-yl)-7,8-dihydro-5H-1,6-naphthyridine.
What is the SMILES notation for 6,7-di(propan-2-yl)-7,8-dihydro-5H-1,6-naphthyridine?
The canonical SMILES for 6,7-di(propan-2-yl)-7,8-dihydro-5H-1,6-naphthyridine is CC(C)C1Cc2ncccc2CN1C(C)C.
What is the InChIKey of 6,7-di(propan-2-yl)-7,8-dihydro-5H-1,6-naphthyridine?
The InChIKey is UAQSVBSYFMCAJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-10(2)14-8-13-12(6-5-7-15-13)9-16(14)11(3)4/h5-7,10-11,14H,8-9H2,1-4H3.
What are the key properties of 6,7-di(propan-2-yl)-7,8-dihydro-5H-1,6-naphthyridine?
6,7-di(propan-2-yl)-7,8-dihydro-5H-1,6-naphthyridine has a molecular weight of 218.34 g/mol, XLogP of 2.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-di(propan-2-yl)-7,8-dihydro-5H-1,6-naphthyridine is sourced from PubChem (CID 165372700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).