4-chloropyridine-3,5-dicarboxamide

C7H6ClN3O2 — CID 151323477

IUPAC4-chloropyridine-3,5-dicarboxamide
SMILESNC(=O)c1cncc(C(N)=O)c1Cl
InChIInChI=1S/C7H6ClN3O2/c8-5-3(6(9)12)1-11-2-4(5)7(10)13/h1-2H,(H2,9,12)(H2,10,13)
InChIKeyOGYHEZLQVNVGQD-UHFFFAOYSA-N
MW199.60 g/mol
LogP-0.07
Rot. Bonds2

About 4-chloropyridine-3,5-dicarboxamide

4-chloropyridine-3,5-dicarboxamide (PubChem CID 151323477) has the molecular formula C7H6ClN3O2 and a molecular weight of 199.60 g/mol. Its IUPAC name is 4-chloropyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name4-chloropyridine-3,5-dicarboxamide
PubChem CID151323477
Molecular FormulaC7H6ClN3O2
Molecular Weight199.60 g/mol
Exact Mass199.01
IUPAC Name4-chloropyridine-3,5-dicarboxamide
SMILESNC(=O)c1cncc(C(N)=O)c1Cl
InChIInChI=1S/C7H6ClN3O2/c8-5-3(6(9)12)1-11-2-4(5)7(10)13/h1-2H,(H2,9,12)(H2,10,13)
InChIKeyOGYHEZLQVNVGQD-UHFFFAOYSA-N
XLogP-0.07
TPSA99.07 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.60
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-5-fluoropyridine-3-carboxamide
CID 99981298
6-amino-4-chloro-5-iodopyridine-3-carboxamide
CID 168948023
4-chloro-5-fluoro-6-methylpyridine-3-carboxamide
CID 167697175
5-bromo-4-nitropyridine-3-carboxamide
CID 130893277
4-chloropyrazolo[1,5-b]pyridazine-5-carboxamide
CID 123496796
4-chloro-5-(difluoromethyl)-6-fluoropyridine-3-carboxamide
CID 118833693
4,6-dichloroquinoline-3-carboxamide
CID 19827987
1H-pyrrolo[3,2-c]pyridine-7-carboxamide
CID 67034068
4-chloro-1-methylpyrrolo[2,3-b]pyridine-5-carboxamide
CID 118593207
4,5-dichloro-N-methylpyridine-3-carboxamide
CID 129011418
5-bromo-2-chloropyridine-3-carboxamide
CID 12629794
4-(aminomethyl)pyridine-3-carboxamide
CID 123566615

Frequently Asked Questions

What is the IUPAC name of 4-chloropyridine-3,5-dicarboxamide?
The IUPAC name of 4-chloropyridine-3,5-dicarboxamide (CID 151323477) is 4-chloropyridine-3,5-dicarboxamide.
What is the SMILES notation for 4-chloropyridine-3,5-dicarboxamide?
The canonical SMILES for 4-chloropyridine-3,5-dicarboxamide is NC(=O)c1cncc(C(N)=O)c1Cl.
What is the InChIKey of 4-chloropyridine-3,5-dicarboxamide?
The InChIKey is OGYHEZLQVNVGQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClN3O2/c8-5-3(6(9)12)1-11-2-4(5)7(10)13/h1-2H,(H2,9,12)(H2,10,13).
What are the key properties of 4-chloropyridine-3,5-dicarboxamide?
4-chloropyridine-3,5-dicarboxamide has a molecular weight of 199.60 g/mol, XLogP of -0.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloropyridine-3,5-dicarboxamide is sourced from PubChem (CID 151323477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).