N-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide

C18H26N4O3 — CID 77081879

IUPACN-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide
SMILESO=C(CCc1cccnc1)NC1CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C18H26N4O3/c23-17(4-3-15-2-1-7-19-14-15)20-16-5-8-21(9-6-16)18(24)22-10-12-25-13-11-22/h1-2,7,14,16H,3-6,8-13H2,(H,20,23)
InChIKeySUDNOAKYBGKGAB-UHFFFAOYSA-N
MW346.43 g/mol
LogP1.05
Rot. Bonds4

About N-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide

N-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide (PubChem CID 77081879) has the molecular formula C18H26N4O3 and a molecular weight of 346.43 g/mol. Its IUPAC name is N-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide
PubChem CID77081879
Molecular FormulaC18H26N4O3
Molecular Weight346.43 g/mol
Exact Mass346.20
IUPAC NameN-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide
SMILESO=C(CCc1cccnc1)NC1CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C18H26N4O3/c23-17(4-3-15-2-1-7-19-14-15)20-16-5-8-21(9-6-16)18(24)22-10-12-25-13-11-22/h1-2,7,14,16H,3-6,8-13H2,(H,20,23)
InChIKeySUDNOAKYBGKGAB-UHFFFAOYSA-N
XLogP1.05
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 4-(3-pyridin-3-ylpropanoylamino)piperidine-1-carboxylate
CID 31369357
N-[1-(1,1-dioxothian-4-yl)piperidin-4-yl]-3-pyridin-3-ylpropanamide
CID 91773911
N-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide
CID 35147983
1-[4-(methylamino)piperidin-1-yl]-3-pyridin-3-ylpropan-1-one
CID 175657779
N-(2-pyridin-3-ylethyl)morpholine-4-carboxamide
CID 110872249
N-cyclopropyl-3-(4-morpholin-4-ylphenyl)propanamide
CID 110647271
N-(4-hydroxycyclohexyl)-4-pyridin-3-ylbutanamide
CID 115277500
(2R)-2-cyclohexyl-2-phenyl-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide
CID 92852526
N-[1-[2-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-3-phenylpropanamide
CID 46037987
N-cyclopropyl-3-(2-morpholin-4-yl-4-pyridinyl)propanamide
CID 53186023
N-[4-(cyclopropylcarbamoylamino)phenyl]-3-pyridin-3-ylpropanamide
CID 37294420
(3S)-1-[1-(morpholine-4-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
CID 96575804

Frequently Asked Questions

What is the IUPAC name of N-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide?
The IUPAC name of N-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide (CID 77081879) is N-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide.
What is the SMILES notation for N-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide?
The canonical SMILES for N-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide is O=C(CCc1cccnc1)NC1CCN(C(=O)N2CCOCC2)CC1.
What is the InChIKey of N-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide?
The InChIKey is SUDNOAKYBGKGAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O3/c23-17(4-3-15-2-1-7-19-14-15)20-16-5-8-21(9-6-16)18(24)22-10-12-25-13-11-22/h1-2,7,14,16H,3-6,8-13H2,(H,20,23).
What are the key properties of N-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide?
N-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide has a molecular weight of 346.43 g/mol, XLogP of 1.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(morpholine-4-carbonyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 77081879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).