N-(2-aminopropyl)-2-chlorofuran-3-carboxamide

C8H11ClN2O2 — CID 106688502

IUPACN-(2-aminopropyl)-2-chlorofuran-3-carboxamide
SMILESCC(N)CNC(=O)c1ccoc1Cl
InChIInChI=1S/C8H11ClN2O2/c1-5(10)4-11-8(12)6-2-3-13-7(6)9/h2-3,5H,4,10H2,1H3,(H,11,12)
InChIKeyMOHHHGWOSRJRHS-UHFFFAOYSA-N
MW202.64 g/mol
LogP1.01
Rot. Bonds3

About N-(2-aminopropyl)-2-chlorofuran-3-carboxamide

N-(2-aminopropyl)-2-chlorofuran-3-carboxamide (PubChem CID 106688502) has the molecular formula C8H11ClN2O2 and a molecular weight of 202.64 g/mol. Its IUPAC name is N-(2-aminopropyl)-2-chlorofuran-3-carboxamide.

Molecular Properties

Compound NameN-(2-aminopropyl)-2-chlorofuran-3-carboxamide
PubChem CID106688502
Molecular FormulaC8H11ClN2O2
Molecular Weight202.64 g/mol
Exact Mass202.05
IUPAC NameN-(2-aminopropyl)-2-chlorofuran-3-carboxamide
SMILESCC(N)CNC(=O)c1ccoc1Cl
InChIInChI=1S/C8H11ClN2O2/c1-5(10)4-11-8(12)6-2-3-13-7(6)9/h2-3,5H,4,10H2,1H3,(H,11,12)
InChIKeyMOHHHGWOSRJRHS-UHFFFAOYSA-N
XLogP1.01
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.64
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromopropyl)-2-chlorofuran-3-carboxamide
CID 106690037
N-(2-amino-2-cyclopropylethyl)-2-chlorofuran-3-carboxamide
CID 106688585
2-chloro-N-(3-methyl-2-oxobutyl)furan-3-carboxamide
CID 106685015
2-chloro-N-propylfuran-3-carboxamide
CID 106685121
3-[[(2-chlorofuran-3-carbonyl)amino]methyl]pentanoic acid
CID 106683561
2-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)furan-3-carboxamide
CID 106686782
2-chloro-N-(2-chloro-2-cyclopropylethyl)furan-3-carboxamide
CID 106690017
2-chloro-N-(2-methylpropoxy)furan-3-carboxamide
CID 106688367
2-chloro-N-[(2S)-1-hydroxypropan-2-yl]furan-3-carboxamide
CID 106688386
2-chloro-N-[2-(2-methylpropoxy)ethyl]furan-3-carboxamide
CID 106687325
2-chloro-N-(3,3-dimethylbutyl)furan-3-carboxamide
CID 106687305
N-(1-amino-2,3-dimethylbutan-2-yl)-2-chlorofuran-3-carboxamide
CID 106688596

Frequently Asked Questions

What is the IUPAC name of N-(2-aminopropyl)-2-chlorofuran-3-carboxamide?
The IUPAC name of N-(2-aminopropyl)-2-chlorofuran-3-carboxamide (CID 106688502) is N-(2-aminopropyl)-2-chlorofuran-3-carboxamide.
What is the SMILES notation for N-(2-aminopropyl)-2-chlorofuran-3-carboxamide?
The canonical SMILES for N-(2-aminopropyl)-2-chlorofuran-3-carboxamide is CC(N)CNC(=O)c1ccoc1Cl.
What is the InChIKey of N-(2-aminopropyl)-2-chlorofuran-3-carboxamide?
The InChIKey is MOHHHGWOSRJRHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O2/c1-5(10)4-11-8(12)6-2-3-13-7(6)9/h2-3,5H,4,10H2,1H3,(H,11,12).
What are the key properties of N-(2-aminopropyl)-2-chlorofuran-3-carboxamide?
N-(2-aminopropyl)-2-chlorofuran-3-carboxamide has a molecular weight of 202.64 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopropyl)-2-chlorofuran-3-carboxamide is sourced from PubChem (CID 106688502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).