N-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide

C11H12N2O2 — CID 110688542

IUPACN-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide
SMILESO=C(Cn1cccc1)NCc1ccco1
InChIInChI=1S/C11H12N2O2/c14-11(9-13-5-1-2-6-13)12-8-10-4-3-7-15-10/h1-7H,8-9H2,(H,12,14)
InChIKeyCASFITUDPSBPHJ-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.40
Rot. Bonds4

About N-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide

N-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide (PubChem CID 110688542) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide
PubChem CID110688542
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide
SMILESO=C(Cn1cccc1)NCc1ccco1
InChIInChI=1S/C11H12N2O2/c14-11(9-13-5-1-2-6-13)12-8-10-4-3-7-15-10/h1-7H,8-9H2,(H,12,14)
InChIKeyCASFITUDPSBPHJ-UHFFFAOYSA-N
XLogP1.40
TPSA47.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dihydroxypyrrolidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 106672810
2-(2,5-dioxopyrrolidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 17034773
2-amino-N-(furan-2-ylmethyl)acetamide
CID 7130773
N-(furan-2-ylmethyl)-3-hydroxypropanamide
CID 82111306
2-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]azetidin-3-yl]acetic acid
CID 64618280
2-[[4-(furan-2-ylmethylamino)-4-oxobutanoyl]amino]acetic acid
CID 82042115
N-(furan-2-ylmethyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide
CID 9102139
(2S)-N-(furan-2-ylmethyl)-3-methyl-2-pyrrol-1-ylbutanamide
CID 42426854
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-2-pyrrol-1-ylacetamide
CID 121198831
N-(furan-2-ylmethyl)acetamide
CID 2394850
2-[[4,6-bis[[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanyl]-1,3,5-triazin-2-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide
CID 3116887
N-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide
CID 34773300

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide (CID 110688542) is N-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide is O=C(Cn1cccc1)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide?
The InChIKey is CASFITUDPSBPHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c14-11(9-13-5-1-2-6-13)12-8-10-4-3-7-15-10/h1-7H,8-9H2,(H,12,14).
What are the key properties of N-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide?
N-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide has a molecular weight of 204.23 g/mol, XLogP of 1.40, 4 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-pyrrol-1-ylacetamide is sourced from PubChem (CID 110688542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).