2-(4-chloro-3-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide

C19H22ClN3O3 — CID 55823804

IUPAC2-(4-chloro-3-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCc1cc(OC(C)C(=O)Nc2ccc(N3CCOCC3)nc2)ccc1Cl
InChIInChI=1S/C19H22ClN3O3/c1-13-11-16(4-5-17(13)20)26-14(2)19(24)22-15-3-6-18(21-12-15)23-7-9-25-10-8-23/h3-6,11-12,14H,7-10H2,1-2H3,(H,22,24)
InChIKeyIEVCWHRBCWWHNM-UHFFFAOYSA-N
MW375.86 g/mol
LogP3.29
Rot. Bonds5

About 2-(4-chloro-3-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide

2-(4-chloro-3-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide (PubChem CID 55823804) has the molecular formula C19H22ClN3O3 and a molecular weight of 375.86 g/mol. Its IUPAC name is 2-(4-chloro-3-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(4-chloro-3-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
PubChem CID55823804
Molecular FormulaC19H22ClN3O3
Molecular Weight375.86 g/mol
Exact Mass375.13
IUPAC Name2-(4-chloro-3-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
SMILESCc1cc(OC(C)C(=O)Nc2ccc(N3CCOCC3)nc2)ccc1Cl
InChIInChI=1S/C19H22ClN3O3/c1-13-11-16(4-5-17(13)20)26-14(2)19(24)22-15-3-6-18(21-12-15)23-7-9-25-10-8-23/h3-6,11-12,14H,7-10H2,1-2H3,(H,22,24)
InChIKeyIEVCWHRBCWWHNM-UHFFFAOYSA-N
XLogP3.29
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.86
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-bromophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 24590426
2-(3,4-dichlorophenoxy)-N-[6-(2,6-dimethylmorpholin-4-yl)-3-pyridinyl]propanamide
CID 55795684
2-(4-methylphenoxy)-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 43041620
2-(4-chlorophenoxy)-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]propanamide
CID 17459411
2-(4-chloro-3-methylphenoxy)-N-(3,4-dichlorophenyl)propanamide
CID 53265973
(2S)-2-amino-3-methyl-N-(6-morpholin-4-yl-3-pyridinyl)butanamide
CID 61180630
2-(4-chloro-3-methylphenoxy)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]propanamide
CID 43991674
(2S)-2-(4-tert-butylphenoxy)-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]propanamide
CID 25396972
2-(3,4-dichlorophenoxy)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide
CID 55793069
2-(4-chloro-3-methylphenoxy)-N-(4-iodophenyl)propanamide
CID 53265997
2-(3,4-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 17453496
2-(carbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 43044639

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The IUPAC name of 2-(4-chloro-3-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide (CID 55823804) is 2-(4-chloro-3-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide.
What is the SMILES notation for 2-(4-chloro-3-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The canonical SMILES for 2-(4-chloro-3-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide is Cc1cc(OC(C)C(=O)Nc2ccc(N3CCOCC3)nc2)ccc1Cl.
What is the InChIKey of 2-(4-chloro-3-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
The InChIKey is IEVCWHRBCWWHNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O3/c1-13-11-16(4-5-17(13)20)26-14(2)19(24)22-15-3-6-18(21-12-15)23-7-9-25-10-8-23/h3-6,11-12,14H,7-10H2,1-2H3,(H,22,24).
What are the key properties of 2-(4-chloro-3-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide?
2-(4-chloro-3-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide has a molecular weight of 375.86 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide is sourced from PubChem (CID 55823804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).