N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]butanamide

C19H24N4O2 — CID 113035731

IUPACN-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]butanamide
SMILESCCCC(=O)Nc1ccc(Nc2ccccc2N2CCOCC2)cn1
InChIInChI=1S/C19H24N4O2/c1-2-5-19(24)22-18-9-8-15(14-20-18)21-16-6-3-4-7-17(16)23-10-12-25-13-11-23/h3-4,6-9,14,21H,2,5,10-13H2,1H3,(H,20,22,24)
InChIKeyKCWZLXPIUBUBTH-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.40
Rot. Bonds6

About N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]butanamide

N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]butanamide (PubChem CID 113035731) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]butanamide.

Molecular Properties

Compound NameN-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]butanamide
PubChem CID113035731
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]butanamide
SMILESCCCC(=O)Nc1ccc(Nc2ccccc2N2CCOCC2)cn1
InChIInChI=1S/C19H24N4O2/c1-2-5-19(24)22-18-9-8-15(14-20-18)21-16-6-3-4-7-17(16)23-10-12-25-13-11-23/h3-4,6-9,14,21H,2,5,10-13H2,1H3,(H,20,22,24)
InChIKeyKCWZLXPIUBUBTH-UHFFFAOYSA-N
XLogP3.40
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]-2-thiophen-2-ylacetamide
CID 113035749
N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]furan-2-carboxamide
CID 113035740
N-butyl-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide
CID 109180774
4-[2-[[6-(dimethylsulfamoylamino)-3-pyridinyl]amino]phenyl]morpholine
CID 113035765
tert-butyl N-[6-(2-morpholin-4-ylanilino)-3-pyridinyl]carbamate
CID 113021128
N-methyl-5-(2-morpholin-4-ylanilino)-N-phenylpyridine-2-carboxamide
CID 109197615
N-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide
CID 109200634
N-butan-2-yl-6-(2-morpholin-4-ylanilino)pyridine-3-carboxamide
CID 109152097
N-butyl-N-methyl-6-(2-morpholin-4-ylanilino)pyridine-3-carboxamide
CID 109161578
6-(2-morpholin-4-ylanilino)-N-propylpyridazine-3-carboxamide
CID 109109357
morpholin-4-yl-[6-(2-morpholin-4-ylanilino)-3-pyridinyl]methanone
CID 109153485
N-(2-ethylphenyl)-3-(2-morpholin-4-ylanilino)propanamide
CID 109036145

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]butanamide?
The IUPAC name of N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]butanamide (CID 113035731) is N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]butanamide.
What is the SMILES notation for N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]butanamide?
The canonical SMILES for N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]butanamide is CCCC(=O)Nc1ccc(Nc2ccccc2N2CCOCC2)cn1.
What is the InChIKey of N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]butanamide?
The InChIKey is KCWZLXPIUBUBTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-2-5-19(24)22-18-9-8-15(14-20-18)21-16-6-3-4-7-17(16)23-10-12-25-13-11-23/h3-4,6-9,14,21H,2,5,10-13H2,1H3,(H,20,22,24).
What are the key properties of N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]butanamide?
N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]butanamide has a molecular weight of 340.43 g/mol, XLogP of 3.40, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]butanamide is sourced from PubChem (CID 113035731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).