5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide

C9H10ClNO3 — CID 115764904

IUPAC5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide
SMILESO=C(NC1(CO)CC1)c1ccc(Cl)o1
InChIInChI=1S/C9H10ClNO3/c10-7-2-1-6(14-7)8(13)11-9(5-12)3-4-9/h1-2,12H,3-5H2,(H,11,13)
InChIKeySFNYUKKMZKIHBC-UHFFFAOYSA-N
MW215.64 g/mol
LogP1.19
Rot. Bonds3

About 5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide

5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide (PubChem CID 115764904) has the molecular formula C9H10ClNO3 and a molecular weight of 215.64 g/mol. Its IUPAC name is 5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide
PubChem CID115764904
Molecular FormulaC9H10ClNO3
Molecular Weight215.64 g/mol
Exact Mass215.03
IUPAC Name5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide
SMILESO=C(NC1(CO)CC1)c1ccc(Cl)o1
InChIInChI=1S/C9H10ClNO3/c10-7-2-1-6(14-7)8(13)11-9(5-12)3-4-9/h1-2,12H,3-5H2,(H,11,13)
InChIKeySFNYUKKMZKIHBC-UHFFFAOYSA-N
XLogP1.19
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.64
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide
CID 115764668
5-chloro-N-[4-(chloromethyl)oxan-4-yl]furan-2-carboxamide
CID 106300283
N-[1-(hydroxymethyl)cyclobutyl]-5-methylfuran-2-carboxamide
CID 115877897
5-chloro-N-(1-methylcyclobutyl)furan-2-carboxamide
CID 71909913
5-bromo-2-chloro-N-[1-(hydroxymethyl)cyclopropyl]benzamide
CID 115764614
5-(diethylaminomethyl)-N-[1-(hydroxymethyl)cyclopentyl]furan-2-carboxamide
CID 62517028
5-chloro-N-(3-methyl-1,1-dioxothiolan-3-yl)furan-2-carboxamide
CID 51183630
4-(chloromethyl)-N-[1-(hydroxymethyl)cyclopentyl]benzamide
CID 55082146
6-bromo-N-[1-(hydroxymethyl)cyclopropyl]naphthalene-2-carboxamide
CID 113344700
5-chloro-N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]furan-2-carboxamide
CID 65119319
2,6-dichloro-N-[1-(hydroxymethyl)cyclopropyl]pyridine-3-carboxamide
CID 106994379
4-bromo-2-hydroxy-N-[1-(hydroxymethyl)cyclopropyl]benzamide
CID 115883921

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide?
The IUPAC name of 5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide (CID 115764904) is 5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide?
The canonical SMILES for 5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide is O=C(NC1(CO)CC1)c1ccc(Cl)o1.
What is the InChIKey of 5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide?
The InChIKey is SFNYUKKMZKIHBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClNO3/c10-7-2-1-6(14-7)8(13)11-9(5-12)3-4-9/h1-2,12H,3-5H2,(H,11,13).
What are the key properties of 5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide?
5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide has a molecular weight of 215.64 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[1-(hydroxymethyl)cyclopropyl]furan-2-carboxamide is sourced from PubChem (CID 115764904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).