6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide

C24H17N3O2 — CID 90644670

IUPAC6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide
SMILESNc1nccc2occ(-c3ccc4c(C(=O)Nc5ccccc5)cccc4c3)c12
InChIInChI=1S/C24H17N3O2/c25-23-22-20(14-29-21(22)11-12-26-23)16-9-10-18-15(13-16)5-4-8-19(18)24(28)27-17-6-2-1-3-7-17/h1-14H,(H2,25,26)(H,27,28)
InChIKeyRZZXCPQJUTYHOX-UHFFFAOYSA-N
MW379.42 g/mol
LogP5.48
Rot. Bonds3

About 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide

6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide (PubChem CID 90644670) has the molecular formula C24H17N3O2 and a molecular weight of 379.42 g/mol. Its IUPAC name is 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide.

Molecular Properties

Compound Name6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide
PubChem CID90644670
Molecular FormulaC24H17N3O2
Molecular Weight379.42 g/mol
Exact Mass379.13
IUPAC Name6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide
SMILESNc1nccc2occ(-c3ccc4c(C(=O)Nc5ccccc5)cccc4c3)c12
InChIInChI=1S/C24H17N3O2/c25-23-22-20(14-29-21(22)11-12-26-23)16-9-10-18-15(13-16)5-4-8-19(18)24(28)27-17-6-2-1-3-7-17/h1-14H,(H2,25,26)(H,27,28)
InChIKeyRZZXCPQJUTYHOX-UHFFFAOYSA-N
XLogP5.48
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.42
LogP ≤ 55.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1-Benzofuran-5-yl)pyridin-2-amine
CID 155920136
1-(4-(4-Amino-7-(3-chlorophenyl)furo[3,2-c]pyridin-3-yl)phenyl)-3-(2-fluoro-5-(trifluoromethyl)phenyl)urea
CID 11398610
(2S)-3-[4-[4-[[(4-methyl-2-pyridinyl)amino]methyl]furan-2-yl]phenyl]-2-[(2,4,6-trimethylbenzoyl)amino]propanoic acid
CID 46226903
3-{1-[(2,5-difluorophenyl)acetyl]-2,3-dihydro-1H-indol-5-yl}furo[3,2-c]pyridin-4-amine
CID 66561011
(4Z)-6-(3-Furyl)-4-({[5-(4-methylpiperazin-1-yl)pyridin-2-yl]amino}methylene)isoquinoline-1,3(2H,4H)-dione
CID 135939768
1-(4-(4-Amino-7-phenylfuro[3,2-c]pyridin-3-yl)phenyl)-3-(2-fluoro-5-(trifluoromethyl)phenyl)urea
CID 44438817
N-(naphthalen-1-ylmethyl)benzofuro[2,3-b]pyridin-4-amine
CID 52948511
6-(1-Furo[3,2-c]pyridin-4-yl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione
CID 155521159
6-(1-Furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione
CID 155537335
5-(furan-2-yl)-N-(4-methoxyphenyl)isoquinolin-3-amine
CID 73386761
N-[4-(4-furo[3,2-c]pyridin-4-ylpiperazine-1-carbonyl)phenyl]-1,3-dihydroisoindole-2-carboxamide
CID 57509633
2-amino-5-(1-benzofuran-3-yl)-N-pyridin-4-ylpyridine-3-carboxamide
CID 71061184

Frequently Asked Questions

What is the IUPAC name of 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide?
The IUPAC name of 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide (CID 90644670) is 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide.
What is the SMILES notation for 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide?
The canonical SMILES for 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide is Nc1nccc2occ(-c3ccc4c(C(=O)Nc5ccccc5)cccc4c3)c12.
What is the InChIKey of 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide?
The InChIKey is RZZXCPQJUTYHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N3O2/c25-23-22-20(14-29-21(22)11-12-26-23)16-9-10-18-15(13-16)5-4-8-19(18)24(28)27-17-6-2-1-3-7-17/h1-14H,(H2,25,26)(H,27,28).
What are the key properties of 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide?
6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide has a molecular weight of 379.42 g/mol, XLogP of 5.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide is sourced from PubChem (CID 90644670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).