N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide

C23H37N5O4 — CID 23733554

IUPACN-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide
SMILESO=C(C1CC(N(CCN2CCOCC2)C(=O)C2CC2)CN1C(=O)C1CC1)N1CCNCC1
InChIInChI=1S/C23H37N5O4/c29-21(17-1-2-17)27(10-9-25-11-13-32-14-12-25)19-15-20(23(31)26-7-5-24-6-8-26)28(16-19)22(30)18-3-4-18/h17-20,24H,1-16H2
InChIKeySYCCHKAYRNBGHF-UHFFFAOYSA-N
MW447.58 g/mol
LogP-0.63
Rot. Bonds7

About N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide

N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide (PubChem CID 23733554) has the molecular formula C23H37N5O4 and a molecular weight of 447.58 g/mol. Its IUPAC name is N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide
PubChem CID23733554
Molecular FormulaC23H37N5O4
Molecular Weight447.58 g/mol
Exact Mass447.28
IUPAC NameN-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide
SMILESO=C(C1CC(N(CCN2CCOCC2)C(=O)C2CC2)CN1C(=O)C1CC1)N1CCNCC1
InChIInChI=1S/C23H37N5O4/c29-21(17-1-2-17)27(10-9-25-11-13-32-14-12-25)19-15-20(23(31)26-7-5-24-6-8-26)28(16-19)22(30)18-3-4-18/h17-20,24H,1-16H2
InChIKeySYCCHKAYRNBGHF-UHFFFAOYSA-N
XLogP-0.63
TPSA85.43 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.58
LogP ≤ 5-0.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Piperazine, 1-(4-morpholinylacetyl)-4-((5-oxo-2-pyrrolidinyl)carbonyl)-
CID 3066696
5-[[4-[2-(4-Morpholinyl)-2-oxoethyl]-1-piperazinyl]carbonyl]-2-pyrrolidinone
CID 14053694
(5R)-5-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 14053695
(5R)-5-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 14053699
5-[4-(2-Morpholin-4-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 14053747
5-[4-(3-Morpholin-4-yl-3-oxopropyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 14053759
5-[4-(3-Morpholin-4-ylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 14053764
(3R)-3-amino-1-[2-[(2S)-2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]-2-oxoethyl]piperidin-2-one
CID 59056721
(3R)-3-(methylamino)-1-[2-[(2S)-2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]-2-oxoethyl]piperidin-2-one
CID 59056918
(3S)-3-amino-1-[(2S)-1-morpholin-4-yl-1-oxo-4-piperidin-1-ylbutan-2-yl]pyrrolidin-2-one
CID 69154388
2-[[(3S)-1-[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-2-oxopyrrolidin-3-yl]amino]acetamide
CID 90965273
(5S)-5-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 139824573

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide?
The IUPAC name of N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide (CID 23733554) is N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide?
The canonical SMILES for N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide is O=C(C1CC(N(CCN2CCOCC2)C(=O)C2CC2)CN1C(=O)C1CC1)N1CCNCC1.
What is the InChIKey of N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide?
The InChIKey is SYCCHKAYRNBGHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H37N5O4/c29-21(17-1-2-17)27(10-9-25-11-13-32-14-12-25)19-15-20(23(31)26-7-5-24-6-8-26)28(16-19)22(30)18-3-4-18/h17-20,24H,1-16H2.
What are the key properties of N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide?
N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide has a molecular weight of 447.58 g/mol, XLogP of -0.63, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide is sourced from PubChem (CID 23733554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).