N-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide

C20H27N5O2 — CID 109229697

IUPACN-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
SMILESCN(C)c1ccc(NC(=O)c2cncc(NCCN3CCOCC3)c2)cc1
InChIInChI=1S/C20H27N5O2/c1-24(2)19-5-3-17(4-6-19)23-20(26)16-13-18(15-21-14-16)22-7-8-25-9-11-27-12-10-25/h3-6,13-15,22H,7-12H2,1-2H3,(H,23,26)
InChIKeyFJEPRCHSMNNHJQ-UHFFFAOYSA-N
MW369.47 g/mol
LogP2.14
Rot. Bonds7

About N-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide

N-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide (PubChem CID 109229697) has the molecular formula C20H27N5O2 and a molecular weight of 369.47 g/mol. Its IUPAC name is N-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
PubChem CID109229697
Molecular FormulaC20H27N5O2
Molecular Weight369.47 g/mol
Exact Mass369.22
IUPAC NameN-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
SMILESCN(C)c1ccc(NC(=O)c2cncc(NCCN3CCOCC3)c2)cc1
InChIInChI=1S/C20H27N5O2/c1-24(2)19-5-3-17(4-6-19)23-20(26)16-13-18(15-21-14-16)22-7-8-25-9-11-27-12-10-25/h3-6,13-15,22H,7-12H2,1-2H3,(H,23,26)
InChIKeyFJEPRCHSMNNHJQ-UHFFFAOYSA-N
XLogP2.14
TPSA69.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The IUPAC name of N-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide (CID 109229697) is N-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide is CN(C)c1ccc(NC(=O)c2cncc(NCCN3CCOCC3)c2)cc1.
What is the InChIKey of N-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The InChIKey is FJEPRCHSMNNHJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N5O2/c1-24(2)19-5-3-17(4-6-19)23-20(26)16-13-18(15-21-14-16)22-7-8-25-9-11-27-12-10-25/h3-6,13-15,22H,7-12H2,1-2H3,(H,23,26).
What are the key properties of N-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
N-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide has a molecular weight of 369.47 g/mol, XLogP of 2.14, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)phenyl]-5-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 109229697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).