5-chloro-N-(1-methylcyclobutyl)furan-2-carboxamide

C10H12ClNO2 — CID 71909913

IUPAC5-chloro-N-(1-methylcyclobutyl)furan-2-carboxamide
SMILESCC1(NC(=O)c2ccc(Cl)o2)CCC1
InChIInChI=1S/C10H12ClNO2/c1-10(5-2-6-10)12-9(13)7-3-4-8(11)14-7/h3-4H,2,5-6H2,1H3,(H,12,13)
InChIKeyOIZJJYUFRBLBDH-UHFFFAOYSA-N
MW213.66 g/mol
LogP2.61
Rot. Bonds2

About 5-chloro-N-(1-methylcyclobutyl)furan-2-carboxamide

5-chloro-N-(1-methylcyclobutyl)furan-2-carboxamide (PubChem CID 71909913) has the molecular formula C10H12ClNO2 and a molecular weight of 213.66 g/mol. Its IUPAC name is 5-chloro-N-(1-methylcyclobutyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(1-methylcyclobutyl)furan-2-carboxamide
PubChem CID71909913
Molecular FormulaC10H12ClNO2
Molecular Weight213.66 g/mol
Exact Mass213.06
IUPAC Name5-chloro-N-(1-methylcyclobutyl)furan-2-carboxamide
SMILESCC1(NC(=O)c2ccc(Cl)o2)CCC1
InChIInChI=1S/C10H12ClNO2/c1-10(5-2-6-10)12-9(13)7-3-4-8(11)14-7/h3-4H,2,5-6H2,1H3,(H,12,13)
InChIKeyOIZJJYUFRBLBDH-UHFFFAOYSA-N
XLogP2.61
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.66
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-(3-methyl-1,1-dioxothiolan-3-yl)furan-2-carboxamide
CID 51183630
5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide
CID 115764904
5-chloro-N-[4-(chloromethyl)oxan-4-yl]furan-2-carboxamide
CID 106300283
5-chloro-N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]furan-2-carboxamide
CID 65119319
5-chloro-N-(2-chloropropyl)furan-2-carboxamide
CID 106689974
2,6-dichloro-N-(1-methylcyclobutyl)pyridine-4-carboxamide
CID 115766201
2,4-dibromo-N-(1-methylcyclobutyl)benzamide
CID 103883316
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-5-chlorofuran-2-carboxamide
CID 79711588
5-chloro-N-(2-hydroxy-2-methylpropyl)furan-2-carboxamide
CID 65109429
3-bromo-4-chloro-N-(1-methylcyclohexyl)benzamide
CID 107999496
5-chloro-N-(2-hydroxy-2,3-dimethylbutyl)furan-2-carboxamide
CID 111483845
N-(1-methylcyclobutyl)pyridine-2-carboxamide
CID 175814951

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(1-methylcyclobutyl)furan-2-carboxamide?
The IUPAC name of 5-chloro-N-(1-methylcyclobutyl)furan-2-carboxamide (CID 71909913) is 5-chloro-N-(1-methylcyclobutyl)furan-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(1-methylcyclobutyl)furan-2-carboxamide?
The canonical SMILES for 5-chloro-N-(1-methylcyclobutyl)furan-2-carboxamide is CC1(NC(=O)c2ccc(Cl)o2)CCC1.
What is the InChIKey of 5-chloro-N-(1-methylcyclobutyl)furan-2-carboxamide?
The InChIKey is OIZJJYUFRBLBDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO2/c1-10(5-2-6-10)12-9(13)7-3-4-8(11)14-7/h3-4H,2,5-6H2,1H3,(H,12,13).
What are the key properties of 5-chloro-N-(1-methylcyclobutyl)furan-2-carboxamide?
5-chloro-N-(1-methylcyclobutyl)furan-2-carboxamide has a molecular weight of 213.66 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(1-methylcyclobutyl)furan-2-carboxamide is sourced from PubChem (CID 71909913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).