4-N-(5-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide

C19H20ClN3O2 — CID 109080959

IUPAC4-N-(5-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide
SMILESCc1ccc(Cl)cc1NC(=O)c1ccnc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C19H20ClN3O2/c1-12-6-7-14(20)11-16(12)23-18(24)13-8-9-21-17(10-13)19(25)22-15-4-2-3-5-15/h6-11,15H,2-5H2,1H3,(H,22,25)(H,23,24)
InChIKeySYENSWJENYNLAT-UHFFFAOYSA-N
MW357.84 g/mol
LogP3.97
Rot. Bonds4

About 4-N-(5-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide

4-N-(5-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide (PubChem CID 109080959) has the molecular formula C19H20ClN3O2 and a molecular weight of 357.84 g/mol. Its IUPAC name is 4-N-(5-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(5-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide
PubChem CID109080959
Molecular FormulaC19H20ClN3O2
Molecular Weight357.84 g/mol
Exact Mass357.12
IUPAC Name4-N-(5-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide
SMILESCc1ccc(Cl)cc1NC(=O)c1ccnc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C19H20ClN3O2/c1-12-6-7-14(20)11-16(12)23-18(24)13-8-9-21-17(10-13)19(25)22-15-4-2-3-5-15/h6-11,15H,2-5H2,1H3,(H,22,25)(H,23,24)
InChIKeySYENSWJENYNLAT-UHFFFAOYSA-N
XLogP3.97
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.84
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-(5-chloro-2-methylphenyl)-2-N-cyclopropylpyridine-2,4-dicarboxamide
CID 109078715
4-N-(4-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide
CID 109080960
4-N-(4-chloro-2-methylphenyl)-2-N-cyclohexylpyridine-2,4-dicarboxamide
CID 109081597
2-N-cyclohexyl-4-N-(2,4-dichlorophenyl)pyridine-2,4-dicarboxamide
CID 109081635
2-N-cycloheptyl-4-N-(2-methylphenyl)pyridine-2,4-dicarboxamide
CID 109089442
2-N-(4-chloro-2-methylphenyl)-4-N-cyclopropylpyridine-2,4-dicarboxamide
CID 109078521
2-N-(5-chloro-2-methoxyphenyl)-4-N-cyclohexylpyridine-2,4-dicarboxamide
CID 109081455
4-N-(3-chloro-4-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide
CID 109080961
2-N-cyclopentyl-4-N-(3,5-dichlorophenyl)pyridine-2,4-dicarboxamide
CID 109081008
4-N-cycloheptyl-2-N-(2,3-dimethylphenyl)pyridine-2,4-dicarboxamide
CID 109089379
1-N-(5-chloro-2-methylphenyl)-3-N-cyclopropylbenzene-1,3-dicarboxamide
CID 109050783
2-chloro-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyridine-4-carboxamide
CID 47047663

Frequently Asked Questions

What is the IUPAC name of 4-N-(5-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide?
The IUPAC name of 4-N-(5-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide (CID 109080959) is 4-N-(5-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide.
What is the SMILES notation for 4-N-(5-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide?
The canonical SMILES for 4-N-(5-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide is Cc1ccc(Cl)cc1NC(=O)c1ccnc(C(=O)NC2CCCC2)c1.
What is the InChIKey of 4-N-(5-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide?
The InChIKey is SYENSWJENYNLAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O2/c1-12-6-7-14(20)11-16(12)23-18(24)13-8-9-21-17(10-13)19(25)22-15-4-2-3-5-15/h6-11,15H,2-5H2,1H3,(H,22,25)(H,23,24).
What are the key properties of 4-N-(5-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide?
4-N-(5-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide has a molecular weight of 357.84 g/mol, XLogP of 3.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(5-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide is sourced from PubChem (CID 109080959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).