4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide

C15H17ClN4O — CID 60785572

IUPAC4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide
SMILESCCN(CC)c1ccc(NC(=O)c2cc(Cl)ccn2)cn1
InChIInChI=1S/C15H17ClN4O/c1-3-20(4-2)14-6-5-12(10-18-14)19-15(21)13-9-11(16)7-8-17-13/h5-10H,3-4H2,1-2H3,(H,19,21)
InChIKeyFSDXDVLBSOFEFB-UHFFFAOYSA-N
MW304.78 g/mol
LogP3.23
Rot. Bonds5

About 4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide

4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide (PubChem CID 60785572) has the molecular formula C15H17ClN4O and a molecular weight of 304.78 g/mol. Its IUPAC name is 4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide
PubChem CID60785572
Molecular FormulaC15H17ClN4O
Molecular Weight304.78 g/mol
Exact Mass304.11
IUPAC Name4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide
SMILESCCN(CC)c1ccc(NC(=O)c2cc(Cl)ccn2)cn1
InChIInChI=1S/C15H17ClN4O/c1-3-20(4-2)14-6-5-12(10-18-14)19-15(21)13-9-11(16)7-8-17-13/h5-10H,3-4H2,1-2H3,(H,19,21)
InChIKeyFSDXDVLBSOFEFB-UHFFFAOYSA-N
XLogP3.23
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.78
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-2-chloro-N-[6-(diethylamino)-3-pyridinyl]benzamide
CID 119845916
N-[6-(diethylamino)-3-pyridinyl]-1H-pyrazole-4-carboxamide
CID 60971845
6-bromo-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide
CID 103910107
2-(aminomethyl)-N-[6-(diethylamino)-3-pyridinyl]-1,3-thiazole-4-carboxamide;dihydrochloride
CID 119845933
N-(3-chlorophenyl)-5-(diethylamino)pyrazine-2-carboxamide
CID 109286897
5-amino-N-[6-(diethylamino)-3-pyridinyl]-2-methylbenzamide;dihydrochloride
CID 120641638
4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-2-carboxamide
CID 113290191
N-[6-(diethylamino)-3-pyridinyl]-3-methylbut-2-enamide
CID 47243914
4-chloro-N-(4-methylsulfonylphenyl)pyridine-2-carboxamide
CID 9455833
4-chloro-N-quinoxalin-6-ylpyridine-2-carboxamide
CID 47254903
4-(tert-butylamino)-N-[4-(diethylamino)phenyl]pyridine-2-carboxamide
CID 109217021
N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113014581

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide?
The IUPAC name of 4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide (CID 60785572) is 4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide?
The canonical SMILES for 4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide is CCN(CC)c1ccc(NC(=O)c2cc(Cl)ccn2)cn1.
What is the InChIKey of 4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide?
The InChIKey is FSDXDVLBSOFEFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN4O/c1-3-20(4-2)14-6-5-12(10-18-14)19-15(21)13-9-11(16)7-8-17-13/h5-10H,3-4H2,1-2H3,(H,19,21).
What are the key properties of 4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide?
4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide has a molecular weight of 304.78 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide is sourced from PubChem (CID 60785572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).