N-ethyl-1-(2-morpholin-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide

C19H31N5O3 — CID 24819250

IUPACN-ethyl-1-(2-morpholin-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide
SMILESCCN(CCn1cccn1)C(=O)C1CCC(=O)N(CCN2CCOCC2)C1
InChIInChI=1S/C19H31N5O3/c1-2-22(10-11-24-7-3-6-20-24)19(26)17-4-5-18(25)23(16-17)9-8-21-12-14-27-15-13-21/h3,6-7,17H,2,4-5,8-16H2,1H3
InChIKeyKQRWTBMSZOTHRM-UHFFFAOYSA-N
MW377.49 g/mol
LogP0.30
Rot. Bonds8

About N-ethyl-1-(2-morpholin-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide

N-ethyl-1-(2-morpholin-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide (PubChem CID 24819250) has the molecular formula C19H31N5O3 and a molecular weight of 377.49 g/mol. Its IUPAC name is N-ethyl-1-(2-morpholin-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-(2-morpholin-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide
PubChem CID24819250
Molecular FormulaC19H31N5O3
Molecular Weight377.49 g/mol
Exact Mass377.24
IUPAC NameN-ethyl-1-(2-morpholin-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide
SMILESCCN(CCn1cccn1)C(=O)C1CCC(=O)N(CCN2CCOCC2)C1
InChIInChI=1S/C19H31N5O3/c1-2-22(10-11-24-7-3-6-20-24)19(26)17-4-5-18(25)23(16-17)9-8-21-12-14-27-15-13-21/h3,6-7,17H,2,4-5,8-16H2,1H3
InChIKeyKQRWTBMSZOTHRM-UHFFFAOYSA-N
XLogP0.30
TPSA70.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.49
LogP ≤ 50.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-(cyclohexylmethyl)-N-ethyl-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide
CID 24790120
1-(cyclohexylmethyl)-6-oxo-N-[2-(1H-pyrazol-1-yl)ethyl]-3-piperidinecarboxamide
CID 24794076
N-(2-methoxyethyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-1-(tetrahydro-2H-pyran-4-yl)-3-piperidinecarboxamide
CID 72857943
4-({4-[2-(1H-pyrazol-1-yl)butanoyl]-1-piperazinyl}carbonyl)morpholine
CID 72880842
1-cyclopentyl-N-(2-methoxyethyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-6-oxo-3-piperidinecarboxamide
CID 72914681
9-(2-Methoxyethyl)-4-(2-pyrazol-1-ylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 97392238
9-(2-Cyclopropylacetyl)-4-(2-pyrazol-1-ylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 97471445
1-[3-(4-morpholinyl)propyl]-6-oxo-N-[2-(1H-pyrazol-1-yl)ethyl]-3-piperidinecarboxamide
CID 72924482
2-(2,6-Dimethylmorpholin-4-yl)-3-methyl-1-(3-pyrazol-1-ylpiperidin-1-yl)butan-1-one
CID 53552119
2-(2-methoxyethyl)-9-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]-2,9-diazaspiro[5.5]undecan-3-one
CID 72905510
1-[4-[2-(2,6-Dimethylmorpholin-4-yl)ethoxy]piperidin-1-yl]-4-pyrazol-1-ylbutan-1-one
CID 75399608
(6R)-2-(2-methoxyethyl)-8-(3-pyrazol-1-ylpropanoyl)-2,8-diazaspiro[5.5]undecan-3-one
CID 96376679

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-morpholin-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide?
The IUPAC name of N-ethyl-1-(2-morpholin-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide (CID 24819250) is N-ethyl-1-(2-morpholin-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide.
What is the SMILES notation for N-ethyl-1-(2-morpholin-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide?
The canonical SMILES for N-ethyl-1-(2-morpholin-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide is CCN(CCn1cccn1)C(=O)C1CCC(=O)N(CCN2CCOCC2)C1.
What is the InChIKey of N-ethyl-1-(2-morpholin-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide?
The InChIKey is KQRWTBMSZOTHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N5O3/c1-2-22(10-11-24-7-3-6-20-24)19(26)17-4-5-18(25)23(16-17)9-8-21-12-14-27-15-13-21/h3,6-7,17H,2,4-5,8-16H2,1H3.
What are the key properties of N-ethyl-1-(2-morpholin-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide?
N-ethyl-1-(2-morpholin-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide has a molecular weight of 377.49 g/mol, XLogP of 0.30, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-morpholin-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide is sourced from PubChem (CID 24819250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).