[1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone

C19H26ClN3O4 — CID 55854581

IUPAC[1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone
SMILESCC(C)Oc1ncc(C(=O)N2CCC(C(=O)N3CCOCC3)CC2)cc1Cl
InChIInChI=1S/C19H26ClN3O4/c1-13(2)27-17-16(20)11-15(12-21-17)19(25)22-5-3-14(4-6-22)18(24)23-7-9-26-10-8-23/h11-14H,3-10H2,1-2H3
InChIKeyZYTUBUNVZQYBQW-UHFFFAOYSA-N
MW395.89 g/mol
LogP2.23
Rot. Bonds4

About [1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone

[1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone (PubChem CID 55854581) has the molecular formula C19H26ClN3O4 and a molecular weight of 395.89 g/mol. Its IUPAC name is [1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone
PubChem CID55854581
Molecular FormulaC19H26ClN3O4
Molecular Weight395.89 g/mol
Exact Mass395.16
IUPAC Name[1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone
SMILESCC(C)Oc1ncc(C(=O)N2CCC(C(=O)N3CCOCC3)CC2)cc1Cl
InChIInChI=1S/C19H26ClN3O4/c1-13(2)27-17-16(20)11-15(12-21-17)19(25)22-5-3-14(4-6-22)18(24)23-7-9-26-10-8-23/h11-14H,3-10H2,1-2H3
InChIKeyZYTUBUNVZQYBQW-UHFFFAOYSA-N
XLogP2.23
TPSA71.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.89
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone with MolForge

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Related Compounds

4-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)morpholine-2-carboxylic acid
CID 126794365
1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidine-3-carboxylic acid
CID 75421699
[2-(4-chlorophenyl)morpholin-4-yl]-(5-chloro-6-propan-2-yloxy-3-pyridinyl)methanone
CID 55947772
5-chloro-N-(3-morpholin-4-yl-3-oxopropyl)-6-propan-2-yloxypyridine-3-carboxamide
CID 51120675
[1-(3-chlorobenzoyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 38490514
morpholin-4-yl-(5-propan-2-yloxy-3-pyridinyl)methanone
CID 53013984
(5-chloro-6-propan-2-yloxy-3-pyridinyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone
CID 71927930
N-butan-2-yl-2-[4-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperazin-1-yl]acetamide
CID 55885110
[1-[3-chloro-5-(morpholine-4-carbonyl)-2-pyridinyl]piperidin-4-yl]-(4-methylphenyl)methanone
CID 133273395
[5-chloro-6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-morpholin-4-ylmethanone
CID 133381373
2-[(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)-(oxan-4-yl)amino]acetic acid
CID 126775677
1-(5-chloro-6-ethoxypyridine-3-carbonyl)pyrrolidine-3-carboxylic acid
CID 120533892

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone (CID 55854581) is [1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone is CC(C)Oc1ncc(C(=O)N2CCC(C(=O)N3CCOCC3)CC2)cc1Cl.
What is the InChIKey of [1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone?
The InChIKey is ZYTUBUNVZQYBQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26ClN3O4/c1-13(2)27-17-16(20)11-15(12-21-17)19(25)22-5-3-14(4-6-22)18(24)23-7-9-26-10-8-23/h11-14H,3-10H2,1-2H3.
What are the key properties of [1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone?
[1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone has a molecular weight of 395.89 g/mol, XLogP of 2.23, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chloro-6-propan-2-yloxypyridine-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 55854581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).