N-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide

C19H16ClN3O3 — CID 52867425

IUPACN-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide
SMILESCCc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(Cl)cn2)o1
InChIInChI=1S/C19H16ClN3O3/c1-2-13-8-9-16(26-13)19(25)22-15-6-4-3-5-14(15)18(24)23-17-10-7-12(20)11-21-17/h3-11H,2H2,1H3,(H,22,25)(H,21,23,24)
InChIKeyGCYCUHMISCLRBQ-UHFFFAOYSA-N
MW369.81 g/mol
LogP4.39
Rot. Bonds5

About N-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide

N-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide (PubChem CID 52867425) has the molecular formula C19H16ClN3O3 and a molecular weight of 369.81 g/mol. Its IUPAC name is N-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide
PubChem CID52867425
Molecular FormulaC19H16ClN3O3
Molecular Weight369.81 g/mol
Exact Mass369.09
IUPAC NameN-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide
SMILESCCc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(Cl)cn2)o1
InChIInChI=1S/C19H16ClN3O3/c1-2-13-8-9-16(26-13)19(25)22-15-6-4-3-5-14(15)18(24)23-17-10-7-12(20)11-21-17/h3-11H,2H2,1H3,(H,22,25)(H,21,23,24)
InChIKeyGCYCUHMISCLRBQ-UHFFFAOYSA-N
XLogP4.39
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.81
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(aminomethyl)-2-pyridinyl]-5-ethylfuran-2-carboxamide
CID 79095429
N-(5-chloro-2-pyridinyl)-2-[(4-methylphenyl)methylamino]benzamide
CID 142082926
N-(5-chloro-2-pyridinyl)-2-(2-methylpent-2-enoylamino)benzamide
CID 72687525
N-(5-chloro-2-pyridinyl)-2-[(4-prop-1-en-2-ylbenzoyl)amino]benzamide
CID 59089747
N-(5-chloro-2-pyridinyl)-2-[[(2S)-2-ethoxypropanoyl]amino]benzamide
CID 95161224
N-[2-[(3-amino-3-oxopropyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide
CID 56784276
N-(4-chloro-2-pyridinyl)-5-ethylfuran-2-carboxamide
CID 115626699
N-(5-chloro-2-pyridinyl)-2,5-diethylbenzamide
CID 70908062
N-(5-chloro-2-pyridinyl)-2-methylbenzamide
CID 758009
2-[[4-[N-(2-aminoethyl)-N-butylcarbamimidoyl]benzoyl]amino]-N-(5-chloro-2-pyridinyl)benzamide
CID 59639397
4-acetyl-N-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
CID 60602716
2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide
CID 131737247

Frequently Asked Questions

What is the IUPAC name of N-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide?
The IUPAC name of N-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide (CID 52867425) is N-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide.
What is the SMILES notation for N-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide?
The canonical SMILES for N-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide is CCc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(Cl)cn2)o1.
What is the InChIKey of N-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide?
The InChIKey is GCYCUHMISCLRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O3/c1-2-13-8-9-16(26-13)19(25)22-15-6-4-3-5-14(15)18(24)23-17-10-7-12(20)11-21-17/h3-11H,2H2,1H3,(H,22,25)(H,21,23,24).
What are the key properties of N-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide?
N-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide has a molecular weight of 369.81 g/mol, XLogP of 4.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-5-ethylfuran-2-carboxamide is sourced from PubChem (CID 52867425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).