2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide

C17H25N3O2 — CID 43049107

IUPAC2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
SMILESO=C(CC1CCCCC1)Nc1ccc(N2CCOCC2)cn1
InChIInChI=1S/C17H25N3O2/c21-17(12-14-4-2-1-3-5-14)19-16-7-6-15(13-18-16)20-8-10-22-11-9-20/h6-7,13-14H,1-5,8-12H2,(H,18,19,21)
InChIKeySPGMLXRXQWCQJW-UHFFFAOYSA-N
MW303.41 g/mol
LogP2.83
Rot. Bonds4

About 2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide

2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide (PubChem CID 43049107) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
PubChem CID43049107
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
SMILESO=C(CC1CCCCC1)Nc1ccc(N2CCOCC2)cn1
InChIInChI=1S/C17H25N3O2/c21-17(12-14-4-2-1-3-5-14)19-16-7-6-15(13-18-16)20-8-10-22-11-9-20/h6-7,13-14H,1-5,8-12H2,(H,18,19,21)
InChIKeySPGMLXRXQWCQJW-UHFFFAOYSA-N
XLogP2.83
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide
CID 119260362
3-methylsulfanyl-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 25469896
1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride
CID 119842025
3-cyclohexyl-N-(5-piperazin-1-yl-2-pyridinyl)propanamide;hydrochloride
CID 119494536
N-(5-bromo-2-pyridinyl)-2-(oxan-4-yl)acetamide
CID 115274048
N-[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-pyridinyl]cyclohexanecarboxamide
CID 113029109
2-amino-N-(5-morpholin-4-yl-2-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120797645
N-(5-morpholin-4-yl-2-pyridinyl)pyrrolidine-3-carboxamide
CID 119842040
N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 38141318
2-(oxan-4-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 110862088
N-(5-morpholin-4-yl-2-pyridinyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;dihydrochloride
CID 119842000
3-cyclohexyl-N-(4-morpholin-4-ylphenyl)propanamide
CID 7409256

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide (CID 43049107) is 2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide is O=C(CC1CCCCC1)Nc1ccc(N2CCOCC2)cn1.
What is the InChIKey of 2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide?
The InChIKey is SPGMLXRXQWCQJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c21-17(12-14-4-2-1-3-5-14)19-16-7-6-15(13-18-16)20-8-10-22-11-9-20/h6-7,13-14H,1-5,8-12H2,(H,18,19,21).
What are the key properties of 2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide?
2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide has a molecular weight of 303.41 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 43049107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).