5-chloro-N-(4-methyl-2-pyridinyl)furan-2-carboxamide

C11H9ClN2O2 — CID 30138657

IUPAC5-chloro-N-(4-methyl-2-pyridinyl)furan-2-carboxamide
SMILESCc1ccnc(NC(=O)c2ccc(Cl)o2)c1
InChIInChI=1S/C11H9ClN2O2/c1-7-4-5-13-10(6-7)14-11(15)8-2-3-9(12)16-8/h2-6H,1H3,(H,13,14,15)
InChIKeyXUZSJAATNRKRPD-UHFFFAOYSA-N
MW236.66 g/mol
LogP2.89
Rot. Bonds2

About 5-chloro-N-(4-methyl-2-pyridinyl)furan-2-carboxamide

5-chloro-N-(4-methyl-2-pyridinyl)furan-2-carboxamide (PubChem CID 30138657) has the molecular formula C11H9ClN2O2 and a molecular weight of 236.66 g/mol. Its IUPAC name is 5-chloro-N-(4-methyl-2-pyridinyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(4-methyl-2-pyridinyl)furan-2-carboxamide
PubChem CID30138657
Molecular FormulaC11H9ClN2O2
Molecular Weight236.66 g/mol
Exact Mass236.04
IUPAC Name5-chloro-N-(4-methyl-2-pyridinyl)furan-2-carboxamide
SMILESCc1ccnc(NC(=O)c2ccc(Cl)o2)c1
InChIInChI=1S/C11H9ClN2O2/c1-7-4-5-13-10(6-7)14-11(15)8-2-3-9(12)16-8/h2-6H,1H3,(H,13,14,15)
InChIKeyXUZSJAATNRKRPD-UHFFFAOYSA-N
XLogP2.89
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.66
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloropyridin-2-yl)-1-benzofuran-2-carboxamide
CID 949440
5-[(4-chlorophenoxy)methyl]-N-(4-methyl-2-pyridinyl)-2-furamide
CID 725940
Furan-2-carboxylic acid (6-butyrylamino-4-methyl-pyridin-3-yl)-amide
CID 1452773
N-[5-[(2,2-dimethyl-1-oxopropyl)amino]-2-pyridinyl]-2-furancarboxamide
CID 1452801
[2-[(3,5-dichloro-4-methyl-2-pyridinyl)amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
CID 2096277
2-[(5-Chloropyridin-2-yl)amino]-2-oxoethyl 2-furoate
CID 2586389
N-(4-methylpyridin-2-yl)-1-benzofuran-2-carboxamide
CID 2872083
N-[6-(pentanoylamino)pyridin-3-yl]furan-2-carboxamide
CID 3213149
[1-[(5-Chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] furan-2-carboxylate
CID 3433652
[1-[(3,5-Dichloropyridin-2-yl)amino]-1-oxopropan-2-yl] furan-2-carboxylate
CID 16303347
N-(5-methyl-2-pyridinyl)-5-(phenoxymethyl)furan-2-carboxamide
CID 24243657
N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]furan-2-carboxamide
CID 24251169

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4-methyl-2-pyridinyl)furan-2-carboxamide?
The IUPAC name of 5-chloro-N-(4-methyl-2-pyridinyl)furan-2-carboxamide (CID 30138657) is 5-chloro-N-(4-methyl-2-pyridinyl)furan-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(4-methyl-2-pyridinyl)furan-2-carboxamide?
The canonical SMILES for 5-chloro-N-(4-methyl-2-pyridinyl)furan-2-carboxamide is Cc1ccnc(NC(=O)c2ccc(Cl)o2)c1.
What is the InChIKey of 5-chloro-N-(4-methyl-2-pyridinyl)furan-2-carboxamide?
The InChIKey is XUZSJAATNRKRPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O2/c1-7-4-5-13-10(6-7)14-11(15)8-2-3-9(12)16-8/h2-6H,1H3,(H,13,14,15).
What are the key properties of 5-chloro-N-(4-methyl-2-pyridinyl)furan-2-carboxamide?
5-chloro-N-(4-methyl-2-pyridinyl)furan-2-carboxamide has a molecular weight of 236.66 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-methyl-2-pyridinyl)furan-2-carboxamide is sourced from PubChem (CID 30138657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).