N-(1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine

C22H16N4 — CID 165007443

IUPACN-(1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine
SMILESC1=Cc2cc(Nc3nc(-c4ccncc4)cc4ncccc34)ccc2C1
InChIInChI=1S/C22H16N4/c1-3-15-6-7-18(13-17(15)4-1)25-22-19-5-2-10-24-21(19)14-20(26-22)16-8-11-23-12-9-16/h1-2,4-14H,3H2,(H,25,26)
InChIKeyJEGJIWNSTWETES-UHFFFAOYSA-N
MW336.40 g/mol
LogP5.00
Rot. Bonds3

About N-(1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine

N-(1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine (PubChem CID 165007443) has the molecular formula C22H16N4 and a molecular weight of 336.40 g/mol. Its IUPAC name is N-(1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine.

Molecular Properties

Compound NameN-(1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine
PubChem CID165007443
Molecular FormulaC22H16N4
Molecular Weight336.40 g/mol
Exact Mass336.14
IUPAC NameN-(1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine
SMILESC1=Cc2cc(Nc3nc(-c4ccncc4)cc4ncccc34)ccc2C1
InChIInChI=1S/C22H16N4/c1-3-15-6-7-18(13-17(15)4-1)25-22-19-5-2-10-24-21(19)14-20(26-22)16-8-11-23-12-9-16/h1-2,4-14H,3H2,(H,25,26)
InChIKeyJEGJIWNSTWETES-UHFFFAOYSA-N
XLogP5.00
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.40
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3H-indazol-6-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine
CID 165095379
N-(1-methylindol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine
CID 165077652
N-[1-(methyl-methylidene-oxo-λ6-sulfanyl)-2,3-dihydroindol-6-yl]-7-pyridin-4-yl-1,6-naphthyridin-5-amine
CID 164991780
N-(1H-inden-5-yl)-8-methoxy-2-pyridin-4-ylquinazolin-4-amine
CID 165019705
2-chloro-N-(1H-inden-5-yl)pyrido[3,2-d]pyrimidin-4-amine
CID 165037811
N-(1-methylindazol-6-yl)-7-phenyl-1,6-naphthyridin-5-amine
CID 165077653
8-fluoro-N-(7-fluoro-1H-inden-5-yl)-2-pyridin-4-ylquinazolin-4-amine
CID 165085235
N-(1H-indazol-6-yl)-2-(1,3-thiazol-5-yl)quinazolin-4-amine;N-(3H-indazol-6-yl)-2-(1,3-thiazol-5-yl)quinazolin-4-amine;N-(1H-inden-5-yl)-2-(1,3-thiazol-5-yl)pyrido[2,3-d]pyrimidin-4-amine;N-isoquinolin-6-yl-2-(1,3-thiazol-5-yl)quinazolin-4-amine;N-[2-(1,3-thiazol-5-yl)quinazolin-4-yl]-1,2-benzothiazol-6-amine
CID 164994399
7-phenyl-1,6-naphthyridin-5-amine
CID 23467608
1H-inden-5-ylhydrazine
CID 141194274
4-methoxy-N-[2-[(7-pyridin-4-yl-1,6-naphthyridin-5-yl)amino]ethyl]cyclohexane-1-carboxamide
CID 98077510
4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine
CID 164732257

Frequently Asked Questions

What is the IUPAC name of N-(1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine?
The IUPAC name of N-(1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine (CID 165007443) is N-(1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine.
What is the SMILES notation for N-(1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine?
The canonical SMILES for N-(1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine is C1=Cc2cc(Nc3nc(-c4ccncc4)cc4ncccc34)ccc2C1.
What is the InChIKey of N-(1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine?
The InChIKey is JEGJIWNSTWETES-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N4/c1-3-15-6-7-18(13-17(15)4-1)25-22-19-5-2-10-24-21(19)14-20(26-22)16-8-11-23-12-9-16/h1-2,4-14H,3H2,(H,25,26).
What are the key properties of N-(1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine?
N-(1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine has a molecular weight of 336.40 g/mol, XLogP of 5.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-inden-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine is sourced from PubChem (CID 165007443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).