N-cyclopropyl-2-morpholin-2-yl-N-(pyridin-3-ylmethyl)acetamide

C15H21N3O2 — CID 66428274

IUPACN-cyclopropyl-2-morpholin-2-yl-N-(pyridin-3-ylmethyl)acetamide
SMILESO=C(CC1CNCCO1)N(Cc1cccnc1)C1CC1
InChIInChI=1S/C15H21N3O2/c19-15(8-14-10-17-6-7-20-14)18(13-3-4-13)11-12-2-1-5-16-9-12/h1-2,5,9,13-14,17H,3-4,6-8,10-11H2
InChIKeyMBVVSVRMXJZOHN-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.95
Rot. Bonds5

About N-cyclopropyl-2-morpholin-2-yl-N-(pyridin-3-ylmethyl)acetamide

N-cyclopropyl-2-morpholin-2-yl-N-(pyridin-3-ylmethyl)acetamide (PubChem CID 66428274) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-cyclopropyl-2-morpholin-2-yl-N-(pyridin-3-ylmethyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-morpholin-2-yl-N-(pyridin-3-ylmethyl)acetamide
PubChem CID66428274
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-cyclopropyl-2-morpholin-2-yl-N-(pyridin-3-ylmethyl)acetamide
SMILESO=C(CC1CNCCO1)N(Cc1cccnc1)C1CC1
InChIInChI=1S/C15H21N3O2/c19-15(8-14-10-17-6-7-20-14)18(13-3-4-13)11-12-2-1-5-16-9-12/h1-2,5,9,13-14,17H,3-4,6-8,10-11H2
InChIKeyMBVVSVRMXJZOHN-UHFFFAOYSA-N
XLogP0.95
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide
CID 95553911
N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119691624
(3S)-N-cyclopropyl-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
CID 81129166
N-cyclopropyl-2-(cyclopropylmethylamino)-N-(pyridin-3-ylmethyl)acetamide
CID 54869938
N-(morpholin-2-ylmethyl)-3-pyridin-3-ylpropanamide
CID 115323825
4-amino-N-cyclopropyl-N-(pyridin-3-ylmethyl)butanamide
CID 54869888
N-(pyridin-3-ylmethyl)-N-(thiophen-3-ylmethyl)morpholine-2-carboxamide
CID 74237314
N-cyclopropyl-2-(prop-2-enylamino)-N-(pyridin-3-ylmethyl)acetamide
CID 79285110
2-anilino-N-cyclopropyl-N-(pyridin-3-ylmethyl)acetamide
CID 60937842
N-benzyl-2-morpholin-2-yl-N-propylacetamide
CID 66433391
N-(2-cyanoethyl)-N-cyclopropyl-2-morpholin-2-ylacetamide
CID 66428503
N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 66427007

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-morpholin-2-yl-N-(pyridin-3-ylmethyl)acetamide?
The IUPAC name of N-cyclopropyl-2-morpholin-2-yl-N-(pyridin-3-ylmethyl)acetamide (CID 66428274) is N-cyclopropyl-2-morpholin-2-yl-N-(pyridin-3-ylmethyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-morpholin-2-yl-N-(pyridin-3-ylmethyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-morpholin-2-yl-N-(pyridin-3-ylmethyl)acetamide is O=C(CC1CNCCO1)N(Cc1cccnc1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-morpholin-2-yl-N-(pyridin-3-ylmethyl)acetamide?
The InChIKey is MBVVSVRMXJZOHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c19-15(8-14-10-17-6-7-20-14)18(13-3-4-13)11-12-2-1-5-16-9-12/h1-2,5,9,13-14,17H,3-4,6-8,10-11H2.
What are the key properties of N-cyclopropyl-2-morpholin-2-yl-N-(pyridin-3-ylmethyl)acetamide?
N-cyclopropyl-2-morpholin-2-yl-N-(pyridin-3-ylmethyl)acetamide has a molecular weight of 275.35 g/mol, XLogP of 0.95, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-morpholin-2-yl-N-(pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 66428274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).