2-N-[(4-chlorophenyl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide

C17H16ClN3O2 — CID 109093837

IUPAC2-N-[(4-chlorophenyl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide
SMILESO=C(NCc1ccc(Cl)cc1)c1cccc(C(=O)NC2CC2)n1
InChIInChI=1S/C17H16ClN3O2/c18-12-6-4-11(5-7-12)10-19-16(22)14-2-1-3-15(21-14)17(23)20-13-8-9-13/h1-7,13H,8-10H2,(H,19,22)(H,20,23)
InChIKeyHLHDRDWWFAVFLN-UHFFFAOYSA-N
MW329.79 g/mol
LogP2.56
Rot. Bonds5

About 2-N-[(4-chlorophenyl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide

2-N-[(4-chlorophenyl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide (PubChem CID 109093837) has the molecular formula C17H16ClN3O2 and a molecular weight of 329.79 g/mol. Its IUPAC name is 2-N-[(4-chlorophenyl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-[(4-chlorophenyl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide
PubChem CID109093837
Molecular FormulaC17H16ClN3O2
Molecular Weight329.79 g/mol
Exact Mass329.09
IUPAC Name2-N-[(4-chlorophenyl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide
SMILESO=C(NCc1ccc(Cl)cc1)c1cccc(C(=O)NC2CC2)n1
InChIInChI=1S/C17H16ClN3O2/c18-12-6-4-11(5-7-12)10-19-16(22)14-2-1-3-15(21-14)17(23)20-13-8-9-13/h1-7,13H,8-10H2,(H,19,22)(H,20,23)
InChIKeyHLHDRDWWFAVFLN-UHFFFAOYSA-N
XLogP2.56
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.79
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-cyclopropyl-2-N-[(4-methoxyphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109093839
6-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide
CID 109095286
2-N-[(4-chlorophenyl)methyl]-6-N-(2-methylpropyl)pyridine-2,6-dicarboxamide
CID 109094411
6-N-cyclopropyl-2-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109093842
2-N-[(4-chlorophenyl)methyl]-6-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109097921
2-N-[(4-chlorophenyl)methyl]-6-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
CID 109097951
2-N-[(2-amino-1,3-benzothiazol-6-yl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 25026534
6-N-cycloheptyl-2-N-[(3-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097432
6-N-(1,1-dioxothiolan-3-yl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097820
2-N-(3-chlorophenyl)-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093921
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319

Frequently Asked Questions

What is the IUPAC name of 2-N-[(4-chlorophenyl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-[(4-chlorophenyl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide (CID 109093837) is 2-N-[(4-chlorophenyl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-[(4-chlorophenyl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-[(4-chlorophenyl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide is O=C(NCc1ccc(Cl)cc1)c1cccc(C(=O)NC2CC2)n1.
What is the InChIKey of 2-N-[(4-chlorophenyl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide?
The InChIKey is HLHDRDWWFAVFLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3O2/c18-12-6-4-11(5-7-12)10-19-16(22)14-2-1-3-15(21-14)17(23)20-13-8-9-13/h1-7,13H,8-10H2,(H,19,22)(H,20,23).
What are the key properties of 2-N-[(4-chlorophenyl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide?
2-N-[(4-chlorophenyl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide has a molecular weight of 329.79 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[(4-chlorophenyl)methyl]-6-N-cyclopropylpyridine-2,6-dicarboxamide is sourced from PubChem (CID 109093837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).