N-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide

C14H14N2O2 — CID 42778764

IUPACN-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide
SMILESO=C(c1ccoc1)N(Cc1ccccn1)C1CC1
InChIInChI=1S/C14H14N2O2/c17-14(11-6-8-18-10-11)16(13-4-5-13)9-12-3-1-2-7-15-12/h1-3,6-8,10,13H,4-5,9H2
InChIKeyCGGAMCUTXUVVQB-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.48
Rot. Bonds4

About N-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide

N-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide (PubChem CID 42778764) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide
PubChem CID42778764
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide
SMILESO=C(c1ccoc1)N(Cc1ccccn1)C1CC1
InChIInChI=1S/C14H14N2O2/c17-14(11-6-8-18-10-11)16(13-4-5-13)9-12-3-1-2-7-15-12/h1-3,6-8,10,13H,4-5,9H2
InChIKeyCGGAMCUTXUVVQB-UHFFFAOYSA-N
XLogP2.48
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide (CID 42778764) is N-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide is O=C(c1ccoc1)N(Cc1ccccn1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide?
The InChIKey is CGGAMCUTXUVVQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c17-14(11-6-8-18-10-11)16(13-4-5-13)9-12-3-1-2-7-15-12/h1-3,6-8,10,13H,4-5,9H2.
What are the key properties of N-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide?
N-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 2.48, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(pyridin-2-ylmethyl)furan-3-carboxamide is sourced from PubChem (CID 42778764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).