N-[(2-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide

C20H26N4O3 — CID 109185793

IUPACN-[(2-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
SMILESCOc1ccccc1CNC(=O)c1ccc(NCCN2CCOCC2)cn1
InChIInChI=1S/C20H26N4O3/c1-26-19-5-3-2-4-16(19)14-23-20(25)18-7-6-17(15-22-18)21-8-9-24-10-12-27-13-11-24/h2-7,15,21H,8-14H2,1H3,(H,23,25)
InChIKeyKJJCBFSRBSJAAA-UHFFFAOYSA-N
MW370.45 g/mol
LogP1.76
Rot. Bonds8

About N-[(2-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide

N-[(2-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide (PubChem CID 109185793) has the molecular formula C20H26N4O3 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
PubChem CID109185793
Molecular FormulaC20H26N4O3
Molecular Weight370.45 g/mol
Exact Mass370.20
IUPAC NameN-[(2-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
SMILESCOc1ccccc1CNC(=O)c1ccc(NCCN2CCOCC2)cn1
InChIInChI=1S/C20H26N4O3/c1-26-19-5-3-2-4-16(19)14-23-20(25)18-7-6-17(15-22-18)21-8-9-24-10-12-27-13-11-24/h2-7,15,21H,8-14H2,1H3,(H,23,25)
InChIKeyKJJCBFSRBSJAAA-UHFFFAOYSA-N
XLogP1.76
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2-fluorophenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109185789
N-(2-methoxyethyl)-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109183829
5-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109184031
N-(3-chloro-4-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109185866
N-[(2-methoxyphenyl)methyl]-5-(2-phenylethylamino)pyridine-2-carboxamide
CID 109190160
2-[(2-methoxyphenyl)methylamino]-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide
CID 109301562
5-(2-morpholin-4-ylethylamino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
CID 109185798
N-[(2-fluorophenyl)methyl]-5-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109189345
5-[(2-fluorophenyl)methylamino]-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109189465
N-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide
CID 108994758
5-[2-(4-chlorophenyl)ethylamino]-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109190170
N-(2-fluorophenyl)-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109185855

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide (CID 109185793) is N-[(2-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide is COc1ccccc1CNC(=O)c1ccc(NCCN2CCOCC2)cn1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
The InChIKey is KJJCBFSRBSJAAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O3/c1-26-19-5-3-2-4-16(19)14-23-20(25)18-7-6-17(15-22-18)21-8-9-24-10-12-27-13-11-24/h2-7,15,21H,8-14H2,1H3,(H,23,25).
What are the key properties of N-[(2-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
N-[(2-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide has a molecular weight of 370.45 g/mol, XLogP of 1.76, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 109185793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).