N-cyclopropyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide

C15H21N3O2 — CID 53186023

IUPACN-cyclopropyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide
SMILESO=C(CCc1ccnc(N2CCOCC2)c1)NC1CC1
InChIInChI=1S/C15H21N3O2/c19-15(17-13-2-3-13)4-1-12-5-6-16-14(11-12)18-7-9-20-10-8-18/h5-6,11,13H,1-4,7-10H2,(H,17,19)
InChIKeyUXFDRILUKWHKPN-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.13
Rot. Bonds5

About N-cyclopropyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide

N-cyclopropyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide (PubChem CID 53186023) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-cyclopropyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide
PubChem CID53186023
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-cyclopropyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide
SMILESO=C(CCc1ccnc(N2CCOCC2)c1)NC1CC1
InChIInChI=1S/C15H21N3O2/c19-15(17-13-2-3-13)4-1-12-5-6-16-14(11-12)18-7-9-20-10-8-18/h5-6,11,13H,1-4,7-10H2,(H,17,19)
InChIKeyUXFDRILUKWHKPN-UHFFFAOYSA-N
XLogP1.13
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 ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-3-(4-morpholin-4-ylphenyl)propanamide
CID 110647271
N-[(5-methylfuran-2-yl)methyl]-3-(2-morpholin-4-yl-4-pyridinyl)propanamide
CID 53186208
N-[(2-fluorophenyl)methyl]-3-(2-morpholin-4-yl-4-pyridinyl)propanamide
CID 53186022
N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-(2-morpholin-4-yl-4-pyridinyl)propanamide
CID 53186075
N-[(2-morpholin-4-yl-4-pyridinyl)methyl]butanamide
CID 32585359
1-[4-(4-methylphenyl)piperazin-1-yl]-3-(2-morpholin-4-yl-4-pyridinyl)propan-1-one
CID 53186207
3-(2-morpholin-4-yl-4-pyridinyl)propan-1-amine
CID 83890126
N-butyl-N-methyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide
CID 53186040
N-ethyl-3-(2-pyrrolidin-1-yl-4-pyridinyl)propanamide
CID 83273482
N-cyclopentyl-3-(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
CID 20904093
2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide
CID 32585275
N-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide
CID 77081879

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide?
The IUPAC name of N-cyclopropyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide (CID 53186023) is N-cyclopropyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide is O=C(CCc1ccnc(N2CCOCC2)c1)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide?
The InChIKey is UXFDRILUKWHKPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c19-15(17-13-2-3-13)4-1-12-5-6-16-14(11-12)18-7-9-20-10-8-18/h5-6,11,13H,1-4,7-10H2,(H,17,19).
What are the key properties of N-cyclopropyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide?
N-cyclopropyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide has a molecular weight of 275.35 g/mol, XLogP of 1.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide is sourced from PubChem (CID 53186023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).