(3R)-1-(1-methyl-6-oxopyridazin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide

C22H29N5O3 — CID 95115689

IUPAC(3R)-1-(1-methyl-6-oxopyridazin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide
SMILESCn1ncc(N2CCC[C@@H](C(=O)NCc3ccc(N4CCOCC4)cc3)C2)cc1=O
InChIInChI=1S/C22H29N5O3/c1-25-21(28)13-20(15-24-25)27-8-2-3-18(16-27)22(29)23-14-17-4-6-19(7-5-17)26-9-11-30-12-10-26/h4-7,13,15,18H,2-3,8-12,14,16H2,1H3,(H,23,29)/t18-/m1/s1
InChIKeyXSCFILJWQKVIRL-GOSISDBHSA-N
MW411.51 g/mol
LogP1.15
Rot. Bonds5

About (3R)-1-(1-methyl-6-oxopyridazin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide

(3R)-1-(1-methyl-6-oxopyridazin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide (PubChem CID 95115689) has the molecular formula C22H29N5O3 and a molecular weight of 411.51 g/mol. Its IUPAC name is (3R)-1-(1-methyl-6-oxopyridazin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(1-methyl-6-oxopyridazin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide
PubChem CID95115689
Molecular FormulaC22H29N5O3
Molecular Weight411.51 g/mol
Exact Mass411.23
IUPAC Name(3R)-1-(1-methyl-6-oxopyridazin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide
SMILESCn1ncc(N2CCC[C@@H](C(=O)NCc3ccc(N4CCOCC4)cc3)C2)cc1=O
InChIInChI=1S/C22H29N5O3/c1-25-21(28)13-20(15-24-25)27-8-2-3-18(16-27)22(29)23-14-17-4-6-19(7-5-17)26-9-11-30-12-10-26/h4-7,13,15,18H,2-3,8-12,14,16H2,1H3,(H,23,29)/t18-/m1/s1
InChIKeyXSCFILJWQKVIRL-GOSISDBHSA-N
XLogP1.15
TPSA79.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.51
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(1-methyl-6-oxopyridazin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-1-(1-methyl-6-oxopyridazin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide (CID 95115689) is (3R)-1-(1-methyl-6-oxopyridazin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(1-methyl-6-oxopyridazin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-1-(1-methyl-6-oxopyridazin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide is Cn1ncc(N2CCC[C@@H](C(=O)NCc3ccc(N4CCOCC4)cc3)C2)cc1=O.
What is the InChIKey of (3R)-1-(1-methyl-6-oxopyridazin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide?
The InChIKey is XSCFILJWQKVIRL-GOSISDBHSA-N. The full InChI is InChI=1S/C22H29N5O3/c1-25-21(28)13-20(15-24-25)27-8-2-3-18(16-27)22(29)23-14-17-4-6-19(7-5-17)26-9-11-30-12-10-26/h4-7,13,15,18H,2-3,8-12,14,16H2,1H3,(H,23,29)/t18-/m1/s1.
What are the key properties of (3R)-1-(1-methyl-6-oxopyridazin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide?
(3R)-1-(1-methyl-6-oxopyridazin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide has a molecular weight of 411.51 g/mol, XLogP of 1.15, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(1-methyl-6-oxopyridazin-4-yl)-N-[(4-morpholin-4-ylphenyl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 95115689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).