2-(4-morpholin-4-ylpiperidin-1-yl)-N-pyridin-2-ylpropanamide

C17H26N4O2 — CID 91830061

IUPAC2-(4-morpholin-4-ylpiperidin-1-yl)-N-pyridin-2-ylpropanamide
SMILESCC(C(=O)Nc1ccccn1)N1CCC(N2CCOCC2)CC1
InChIInChI=1S/C17H26N4O2/c1-14(17(22)19-16-4-2-3-7-18-16)20-8-5-15(6-9-20)21-10-12-23-13-11-21/h2-4,7,14-15H,5-6,8-13H2,1H3,(H,18,19,22)
InChIKeyZUWPTMPKWLMZJK-UHFFFAOYSA-N
MW318.42 g/mol
LogP1.21
Rot. Bonds4

About 2-(4-morpholin-4-ylpiperidin-1-yl)-N-pyridin-2-ylpropanamide

2-(4-morpholin-4-ylpiperidin-1-yl)-N-pyridin-2-ylpropanamide (PubChem CID 91830061) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-(4-morpholin-4-ylpiperidin-1-yl)-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name2-(4-morpholin-4-ylpiperidin-1-yl)-N-pyridin-2-ylpropanamide
PubChem CID91830061
Molecular FormulaC17H26N4O2
Molecular Weight318.42 g/mol
Exact Mass318.21
IUPAC Name2-(4-morpholin-4-ylpiperidin-1-yl)-N-pyridin-2-ylpropanamide
SMILESCC(C(=O)Nc1ccccn1)N1CCC(N2CCOCC2)CC1
InChIInChI=1S/C17H26N4O2/c1-14(17(22)19-16-4-2-3-7-18-16)20-8-5-15(6-9-20)21-10-12-23-13-11-21/h2-4,7,14-15H,5-6,8-13H2,1H3,(H,18,19,22)
InChIKeyZUWPTMPKWLMZJK-UHFFFAOYSA-N
XLogP1.21
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-pyridin-2-ylpropanamide
CID 124755099
1-[1-(3,4-difluoroanilino)-1-oxopropan-2-yl]-N-pyridin-2-ylpiperidine-4-carboxamide
CID 55816261
N-(2-chlorophenyl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)propanamide
CID 51086745
N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylpropanamide
CID 110446322
(2S)-N-(5-chloro-2-pyridinyl)-2-(4-fluoropiperidin-1-yl)propanamide
CID 164584586
2-chloro-N-pyridin-2-ylpropanamide
CID 16789014
formic acid;2-[4-(furan-3-carbonyl)-1,4-diazepan-1-yl]-N-pyridin-2-ylpropanamide
CID 154918994
2-(4-cyclopentylpiperazin-1-yl)-N-(2,6-dimethylphenyl)propanamide
CID 86928080
(2R)-N-(5-pyridin-2-yl-2-pyridinyl)-2-thiomorpholin-4-ylpropanamide
CID 97251269
4-acetyl-N-pyridin-2-ylpiperazine-1-carboxamide
CID 47267011
4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide
CID 47266968
(2S)-N-pyrimidin-2-yl-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]propanamide
CID 95292469

Frequently Asked Questions

What is the IUPAC name of 2-(4-morpholin-4-ylpiperidin-1-yl)-N-pyridin-2-ylpropanamide?
The IUPAC name of 2-(4-morpholin-4-ylpiperidin-1-yl)-N-pyridin-2-ylpropanamide (CID 91830061) is 2-(4-morpholin-4-ylpiperidin-1-yl)-N-pyridin-2-ylpropanamide.
What is the SMILES notation for 2-(4-morpholin-4-ylpiperidin-1-yl)-N-pyridin-2-ylpropanamide?
The canonical SMILES for 2-(4-morpholin-4-ylpiperidin-1-yl)-N-pyridin-2-ylpropanamide is CC(C(=O)Nc1ccccn1)N1CCC(N2CCOCC2)CC1.
What is the InChIKey of 2-(4-morpholin-4-ylpiperidin-1-yl)-N-pyridin-2-ylpropanamide?
The InChIKey is ZUWPTMPKWLMZJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O2/c1-14(17(22)19-16-4-2-3-7-18-16)20-8-5-15(6-9-20)21-10-12-23-13-11-21/h2-4,7,14-15H,5-6,8-13H2,1H3,(H,18,19,22).
What are the key properties of 2-(4-morpholin-4-ylpiperidin-1-yl)-N-pyridin-2-ylpropanamide?
2-(4-morpholin-4-ylpiperidin-1-yl)-N-pyridin-2-ylpropanamide has a molecular weight of 318.42 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-morpholin-4-ylpiperidin-1-yl)-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 91830061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).