5-(4-cyanoanilino)-N-cyclohexylpyridine-2-carboxamide

C19H20N4O — CID 109183058

IUPAC5-(4-cyanoanilino)-N-cyclohexylpyridine-2-carboxamide
SMILESN#Cc1ccc(Nc2ccc(C(=O)NC3CCCCC3)nc2)cc1
InChIInChI=1S/C19H20N4O/c20-12-14-6-8-16(9-7-14)22-17-10-11-18(21-13-17)19(24)23-15-4-2-1-3-5-15/h6-11,13,15,22H,1-5H2,(H,23,24)
InChIKeyUEOBBLGFLKRNAT-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.76
Rot. Bonds4

About 5-(4-cyanoanilino)-N-cyclohexylpyridine-2-carboxamide

5-(4-cyanoanilino)-N-cyclohexylpyridine-2-carboxamide (PubChem CID 109183058) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 5-(4-cyanoanilino)-N-cyclohexylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-(4-cyanoanilino)-N-cyclohexylpyridine-2-carboxamide
PubChem CID109183058
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name5-(4-cyanoanilino)-N-cyclohexylpyridine-2-carboxamide
SMILESN#Cc1ccc(Nc2ccc(C(=O)NC3CCCCC3)nc2)cc1
InChIInChI=1S/C19H20N4O/c20-12-14-6-8-16(9-7-14)22-17-10-11-18(21-13-17)19(24)23-15-4-2-1-3-5-15/h6-11,13,15,22H,1-5H2,(H,23,24)
InChIKeyUEOBBLGFLKRNAT-UHFFFAOYSA-N
XLogP3.76
TPSA77.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-5-(4-methylanilino)pyridine-2-carboxamide
CID 109195297
5-(4-acetamidoanilino)-N-cyclohexylpyridine-2-carboxamide
CID 109183029
N-cyclohexyl-5-(4-ethoxyanilino)pyridine-2-carboxamide
CID 109183016
2-(4-cyanoanilino)-N-cyclohexylpyrimidine-5-carboxamide
CID 109250453
N-cyclopentyl-5-(4-ethoxyanilino)pyridine-2-carboxamide
CID 109182282
N-cyclopentyl-5-(4-methoxyanilino)pyridine-2-carboxamide
CID 109182280
5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide
CID 109179840
5-(4-cyanoanilino)-N-(4-fluorophenyl)pyridine-2-carboxamide
CID 109199006
5-(4-cyanoanilino)-N-propylpyridine-2-carboxamide
CID 109179230
6-(4-cyanoanilino)-N-cyclopropylpyridazine-3-carboxamide
CID 109110178
5-(4-cyanoanilino)-N-pentylpyridine-2-carboxamide
CID 109195813
N-cyclopropyl-5-[4-(dimethylamino)anilino]pyridine-2-carboxamide
CID 109179984

Frequently Asked Questions

What is the IUPAC name of 5-(4-cyanoanilino)-N-cyclohexylpyridine-2-carboxamide?
The IUPAC name of 5-(4-cyanoanilino)-N-cyclohexylpyridine-2-carboxamide (CID 109183058) is 5-(4-cyanoanilino)-N-cyclohexylpyridine-2-carboxamide.
What is the SMILES notation for 5-(4-cyanoanilino)-N-cyclohexylpyridine-2-carboxamide?
The canonical SMILES for 5-(4-cyanoanilino)-N-cyclohexylpyridine-2-carboxamide is N#Cc1ccc(Nc2ccc(C(=O)NC3CCCCC3)nc2)cc1.
What is the InChIKey of 5-(4-cyanoanilino)-N-cyclohexylpyridine-2-carboxamide?
The InChIKey is UEOBBLGFLKRNAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c20-12-14-6-8-16(9-7-14)22-17-10-11-18(21-13-17)19(24)23-15-4-2-1-3-5-15/h6-11,13,15,22H,1-5H2,(H,23,24).
What are the key properties of 5-(4-cyanoanilino)-N-cyclohexylpyridine-2-carboxamide?
5-(4-cyanoanilino)-N-cyclohexylpyridine-2-carboxamide has a molecular weight of 320.40 g/mol, XLogP of 3.76, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-cyanoanilino)-N-cyclohexylpyridine-2-carboxamide is sourced from PubChem (CID 109183058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).