2-methyl-N-naphthalen-1-yl-5-phenylfuran-3-carboxamide

C22H17NO2 — CID 757996

IUPAC2-methyl-N-naphthalen-1-yl-5-phenylfuran-3-carboxamide
SMILESCc1oc(-c2ccccc2)cc1C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C22H17NO2/c1-15-19(14-21(25-15)17-9-3-2-4-10-17)22(24)23-20-13-7-11-16-8-5-6-12-18(16)20/h2-14H,1H3,(H,23,24)
InChIKeyNAPQQDYOKARIPV-UHFFFAOYSA-N
MW327.38 g/mol
LogP5.66
Rot. Bonds3

About 2-methyl-N-naphthalen-1-yl-5-phenylfuran-3-carboxamide

2-methyl-N-naphthalen-1-yl-5-phenylfuran-3-carboxamide (PubChem CID 757996) has the molecular formula C22H17NO2 and a molecular weight of 327.38 g/mol. Its IUPAC name is 2-methyl-N-naphthalen-1-yl-5-phenylfuran-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-naphthalen-1-yl-5-phenylfuran-3-carboxamide
PubChem CID757996
Molecular FormulaC22H17NO2
Molecular Weight327.38 g/mol
Exact Mass327.13
IUPAC Name2-methyl-N-naphthalen-1-yl-5-phenylfuran-3-carboxamide
SMILESCc1oc(-c2ccccc2)cc1C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C22H17NO2/c1-15-19(14-21(25-15)17-9-3-2-4-10-17)22(24)23-20-13-7-11-16-8-5-6-12-18(16)20/h2-14H,1H3,(H,23,24)
InChIKeyNAPQQDYOKARIPV-UHFFFAOYSA-N
XLogP5.66
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.38
LogP ≤ 55.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Benzamide, N-(1-naphthyl)-3-methoxy-
CID 531845
2,5-dimethyl-N-naphthalen-2-ylfuran-3-carboxamide
CID 757751
5-Acetyl-2-methyl-furan-3-carboxylic acid naphthalen-2-ylamide
CID 790801
2,3-dimethoxy-N-(naphthalen-1-yl)benzamide
CID 912419
4-Furan-2-yl-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 649197
3-{3-[(2-Methyl-5-phenyl-3-furoyl)amino]phenyl}acrylic acid
CID 673109
2,5-dimethyl-N-naphthalen-1-ylfuran-3-carboxamide
CID 705541
2-methoxy-N-(2-naphthyl)benzamide
CID 755757
2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 795568
2-methyl-N-(4-phenylmethoxyphenyl)furan-3-carboxamide
CID 800833
3-ethoxy-N-2-naphthylbenzamide
CID 875949
N-[4-(benzyloxy)phenyl]-2,5-dimethyl-3-furamide
CID 1247120

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-naphthalen-1-yl-5-phenylfuran-3-carboxamide?
The IUPAC name of 2-methyl-N-naphthalen-1-yl-5-phenylfuran-3-carboxamide (CID 757996) is 2-methyl-N-naphthalen-1-yl-5-phenylfuran-3-carboxamide.
What is the SMILES notation for 2-methyl-N-naphthalen-1-yl-5-phenylfuran-3-carboxamide?
The canonical SMILES for 2-methyl-N-naphthalen-1-yl-5-phenylfuran-3-carboxamide is Cc1oc(-c2ccccc2)cc1C(=O)Nc1cccc2ccccc12.
What is the InChIKey of 2-methyl-N-naphthalen-1-yl-5-phenylfuran-3-carboxamide?
The InChIKey is NAPQQDYOKARIPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17NO2/c1-15-19(14-21(25-15)17-9-3-2-4-10-17)22(24)23-20-13-7-11-16-8-5-6-12-18(16)20/h2-14H,1H3,(H,23,24).
What are the key properties of 2-methyl-N-naphthalen-1-yl-5-phenylfuran-3-carboxamide?
2-methyl-N-naphthalen-1-yl-5-phenylfuran-3-carboxamide has a molecular weight of 327.38 g/mol, XLogP of 5.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-naphthalen-1-yl-5-phenylfuran-3-carboxamide is sourced from PubChem (CID 757996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).