5-(3-methylphenyl)-N-propan-2-ylfuran-2-carboxamide

C15H17NO2 — CID 151471229

IUPAC5-(3-methylphenyl)-N-propan-2-ylfuran-2-carboxamide
SMILESCc1cccc(-c2ccc(C(=O)NC(C)C)o2)c1
InChIInChI=1S/C15H17NO2/c1-10(2)16-15(17)14-8-7-13(18-14)12-6-4-5-11(3)9-12/h4-10H,1-3H3,(H,16,17)
InChIKeyPKMVYKFYEHLEDD-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.39
Rot. Bonds3

About 5-(3-methylphenyl)-N-propan-2-ylfuran-2-carboxamide

5-(3-methylphenyl)-N-propan-2-ylfuran-2-carboxamide (PubChem CID 151471229) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 5-(3-methylphenyl)-N-propan-2-ylfuran-2-carboxamide.

Molecular Properties

Compound Name5-(3-methylphenyl)-N-propan-2-ylfuran-2-carboxamide
PubChem CID151471229
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name5-(3-methylphenyl)-N-propan-2-ylfuran-2-carboxamide
SMILESCc1cccc(-c2ccc(C(=O)NC(C)C)o2)c1
InChIInChI=1S/C15H17NO2/c1-10(2)16-15(17)14-8-7-13(18-14)12-6-4-5-11(3)9-12/h4-10H,1-3H3,(H,16,17)
InChIKeyPKMVYKFYEHLEDD-UHFFFAOYSA-N
XLogP3.39
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(3-methylphenyl)furan-2-carboxylate
CID 6957364
5-(4-fluorophenyl)-N-propan-2-ylfuran-2-carboxamide
CID 4290851
N-[N'-[[amino-[[5-(3-methylphenyl)furan-2-carbonyl]amino]methylidene]amino]carbamimidoyl]-5-(4-methylphenyl)furan-2-carboxamide
CID 173108133
5-(2,6-dichlorophenyl)-N-propan-2-ylfuran-2-carboxamide
CID 17015033
N-[1-(4-methylphenyl)ethyl]-5-(3-nitrophenyl)furan-2-carboxamide
CID 5262323
5-[4-chloro-3-(trifluoromethyl)phenyl]-N-propan-2-ylfuran-2-carboxamide
CID 1253325
N-[N'-[[amino-[[5-(2-methylphenyl)furan-2-carbonyl]amino]methylidene]amino]carbamimidoyl]-5-(3-methylphenyl)furan-2-carboxamide
CID 136509951
N-(1-hydroxypropan-2-yl)-5-phenylfuran-2-carboxamide
CID 82118234
N'-hydroxy-5-(3-methylphenyl)furan-2-carboximidamide
CID 54267096
N-tert-butyl-5-[3-[(1S)-1-methoxyethyl]phenyl]furan-2-carboxamide
CID 126433393
5-(3-methylphenyl)-N-propan-2-yl-1,3-oxazole-4-carboxamide
CID 20963716
5-(3-chlorophenyl)-N-(2,4-dimethylphenyl)furan-2-carboxamide
CID 880542

Frequently Asked Questions

What is the IUPAC name of 5-(3-methylphenyl)-N-propan-2-ylfuran-2-carboxamide?
The IUPAC name of 5-(3-methylphenyl)-N-propan-2-ylfuran-2-carboxamide (CID 151471229) is 5-(3-methylphenyl)-N-propan-2-ylfuran-2-carboxamide.
What is the SMILES notation for 5-(3-methylphenyl)-N-propan-2-ylfuran-2-carboxamide?
The canonical SMILES for 5-(3-methylphenyl)-N-propan-2-ylfuran-2-carboxamide is Cc1cccc(-c2ccc(C(=O)NC(C)C)o2)c1.
What is the InChIKey of 5-(3-methylphenyl)-N-propan-2-ylfuran-2-carboxamide?
The InChIKey is PKMVYKFYEHLEDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-10(2)16-15(17)14-8-7-13(18-14)12-6-4-5-11(3)9-12/h4-10H,1-3H3,(H,16,17).
What are the key properties of 5-(3-methylphenyl)-N-propan-2-ylfuran-2-carboxamide?
5-(3-methylphenyl)-N-propan-2-ylfuran-2-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methylphenyl)-N-propan-2-ylfuran-2-carboxamide is sourced from PubChem (CID 151471229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).