N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide

C21H26N4O3 — CID 1000041

IUPACN-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide
SMILESCOc1cc(C=NNC(=O)c2ccncc2)ccc1OCCN1CCCCC1
InChIInChI=1S/C21H26N4O3/c1-27-20-15-17(16-23-24-21(26)18-7-9-22-10-8-18)5-6-19(20)28-14-13-25-11-3-2-4-12-25/h5-10,15-16H,2-4,11-14H2,1H3,(H,24,26)
InChIKeyKZGINLIOXMLRJL-UHFFFAOYSA-N
MW382.46 g/mol
LogP2.72
Rot. Bonds8

About N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide

N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide (PubChem CID 1000041) has the molecular formula C21H26N4O3 and a molecular weight of 382.46 g/mol. Its IUPAC name is N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide
PubChem CID1000041
Molecular FormulaC21H26N4O3
Molecular Weight382.46 g/mol
Exact Mass382.20
IUPAC NameN-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide
SMILESCOc1cc(C=NNC(=O)c2ccncc2)ccc1OCCN1CCCCC1
InChIInChI=1S/C21H26N4O3/c1-27-20-15-17(16-23-24-21(26)18-7-9-22-10-8-18)5-6-19(20)28-14-13-25-11-3-2-4-12-25/h5-10,15-16H,2-4,11-14H2,1H3,(H,24,26)
InChIKeyKZGINLIOXMLRJL-UHFFFAOYSA-N
XLogP2.72
TPSA76.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide?
The IUPAC name of N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide (CID 1000041) is N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide.
What is the SMILES notation for N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide?
The canonical SMILES for N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide is COc1cc(C=NNC(=O)c2ccncc2)ccc1OCCN1CCCCC1.
What is the InChIKey of N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide?
The InChIKey is KZGINLIOXMLRJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O3/c1-27-20-15-17(16-23-24-21(26)18-7-9-22-10-8-18)5-6-19(20)28-14-13-25-11-3-2-4-12-25/h5-10,15-16H,2-4,11-14H2,1H3,(H,24,26).
What are the key properties of N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide?
N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide has a molecular weight of 382.46 g/mol, XLogP of 2.72, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide is sourced from PubChem (CID 1000041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).