N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide

C11H11NO3 — CID 845080

IUPACN-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)NCc1ccco1
InChIInChI=1S/C11H11NO3/c1-8-10(4-6-14-8)11(13)12-7-9-3-2-5-15-9/h2-6H,7H2,1H3,(H,12,13)
InChIKeyZSEHNDARAQYZIE-UHFFFAOYSA-N
MW205.21 g/mol
LogP2.11
Rot. Bonds3

About N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide

N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide (PubChem CID 845080) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide
PubChem CID845080
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC NameN-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)NCc1ccco1
InChIInChI=1S/C11H11NO3/c1-8-10(4-6-14-8)11(13)12-7-9-3-2-5-15-9/h2-6H,7H2,1H3,(H,12,13)
InChIKeyZSEHNDARAQYZIE-UHFFFAOYSA-N
XLogP2.11
TPSA55.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(furan-2-ylmethyl)-2-methylfuran-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

Related Compounds

1-(furan-2-ylmethyl)-3-[(2-methylfuran-3-carbonyl)amino]thiourea
CID 8728966
N-(furan-2-ylmethyl)-2,4,5-trimethylbenzamide
CID 95970655
5-[[(2-methylfuran-3-carbonyl)amino]methyl]furan-2-carboxylate
CID 5059082
N-(furan-2-ylmethyl)-2,5-dimethyl-1H-pyrrole-3-carboxamide
CID 110766123
2,5-dichloro-N-(furan-2-ylmethyl)benzamide
CID 690467
5-amino-N-(furan-2-ylmethyl)-2-methylbenzamide
CID 61290383
2-[[(2-methylfuran-3-carbonyl)amino]methyl]furan-3-carboxylic acid
CID 23825130
2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide
CID 107073676
N-(furan-2-ylmethyl)-2,4,5-trimethoxybenzamide
CID 1089288
N-(furan-2-ylmethyl)-4,5-dimethylfuran-2-carboxamide
CID 110697610
N-(furan-2-ylmethyl)acetamide
CID 2394850
N-[[4-(aminomethyl)phenyl]methyl]-2-methylfuran-3-carboxamide
CID 54936543

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide (CID 845080) is N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide is Cc1occc1C(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide?
The InChIKey is ZSEHNDARAQYZIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-8-10(4-6-14-8)11(13)12-7-9-3-2-5-15-9/h2-6H,7H2,1H3,(H,12,13).
What are the key properties of N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide?
N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide has a molecular weight of 205.21 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide is sourced from PubChem (CID 845080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).