6-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide

C22H30N4O — CID 109152230

IUPAC6-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide
SMILESCCN(CC)c1ccc(NC(=O)c2ccc(NC3CCCC3)nc2)c(C)c1
InChIInChI=1S/C22H30N4O/c1-4-26(5-2)19-11-12-20(16(3)14-19)25-22(27)17-10-13-21(23-15-17)24-18-8-6-7-9-18/h10-15,18H,4-9H2,1-3H3,(H,23,24)(H,25,27)
InChIKeyDLGRSRBWBOJBIE-UHFFFAOYSA-N
MW366.51 g/mol
LogP4.84
Rot. Bonds7

About 6-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide

6-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide (PubChem CID 109152230) has the molecular formula C22H30N4O and a molecular weight of 366.51 g/mol. Its IUPAC name is 6-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide
PubChem CID109152230
Molecular FormulaC22H30N4O
Molecular Weight366.51 g/mol
Exact Mass366.24
IUPAC Name6-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide
SMILESCCN(CC)c1ccc(NC(=O)c2ccc(NC3CCCC3)nc2)c(C)c1
InChIInChI=1S/C22H30N4O/c1-4-26(5-2)19-11-12-20(16(3)14-19)25-22(27)17-10-13-21(23-15-17)24-18-8-6-7-9-18/h10-15,18H,4-9H2,1-3H3,(H,23,24)(H,25,27)
InChIKeyDLGRSRBWBOJBIE-UHFFFAOYSA-N
XLogP4.84
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.51
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 6-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-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

5-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide
CID 109226245
6-(butylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide
CID 109151666
6-(cyclopropylamino)-N-[4-(diethylamino)phenyl]pyridine-3-carboxamide
CID 109151369
5-(cyclohexylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-2-carboxamide
CID 109183226
4-(cyclohexylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-2-carboxamide
CID 109205057
2-(cyclohexylamino)-N-[4-(diethylamino)-2-methylphenyl]-6-methylpyrimidine-4-carboxamide
CID 109322767
2-(cyclopropylamino)-N-[4-(diethylamino)-2-methylphenyl]pyrimidine-4-carboxamide
CID 109295704
N-[4-(diethylamino)-2-methylphenyl]cyclohexanecarboxamide
CID 837088
2-[4-(diethylamino)-2-methylanilino]-N-(2-methylphenyl)pyrimidine-5-carboxamide
CID 109265368
6-(cycloheptylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide
CID 109161046
N-[4-(diethylamino)-2-methylphenyl]-4-propan-2-ylbenzamide
CID 959434
1-cyclopropyl-3-[5-[4-(diethylamino)-2-methylanilino]-2-pyridinyl]urea
CID 113036974

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide?
The IUPAC name of 6-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide (CID 109152230) is 6-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide is CCN(CC)c1ccc(NC(=O)c2ccc(NC3CCCC3)nc2)c(C)c1.
What is the InChIKey of 6-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide?
The InChIKey is DLGRSRBWBOJBIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N4O/c1-4-26(5-2)19-11-12-20(16(3)14-19)25-22(27)17-10-13-21(23-15-17)24-18-8-6-7-9-18/h10-15,18H,4-9H2,1-3H3,(H,23,24)(H,25,27).
What are the key properties of 6-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide?
6-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide has a molecular weight of 366.51 g/mol, XLogP of 4.84, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopentylamino)-N-[4-(diethylamino)-2-methylphenyl]pyridine-3-carboxamide is sourced from PubChem (CID 109152230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).