N-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide

C10H13NO3 — CID 43576881

IUPACN-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide
SMILESO=C(c1ccoc1)N(CCO)C1CC1
InChIInChI=1S/C10H13NO3/c12-5-4-11(9-1-2-9)10(13)8-3-6-14-7-8/h3,6-7,9,12H,1-2,4-5H2
InChIKeyFTXIMZQWDQRFRK-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.88
Rot. Bonds4

About N-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide

N-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide (PubChem CID 43576881) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide
PubChem CID43576881
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide
SMILESO=C(c1ccoc1)N(CCO)C1CC1
InChIInChI=1S/C10H13NO3/c12-5-4-11(9-1-2-9)10(13)8-3-6-14-7-8/h3,6-7,9,12H,1-2,4-5H2
InChIKeyFTXIMZQWDQRFRK-UHFFFAOYSA-N
XLogP0.88
TPSA53.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide (CID 43576881) is N-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide is O=C(c1ccoc1)N(CCO)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide?
The InChIKey is FTXIMZQWDQRFRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c12-5-4-11(9-1-2-9)10(13)8-3-6-14-7-8/h3,6-7,9,12H,1-2,4-5H2.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide?
N-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide has a molecular weight of 195.22 g/mol, XLogP of 0.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)furan-3-carboxamide is sourced from PubChem (CID 43576881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).