(2S)-1-prop-2-enoyl-N-[2-(4-pyrazolo[1,5-b]pyridazin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]piperidine-2-carboxamide

C24H25N7O2 — CID 138491144

IUPAC(2S)-1-prop-2-enoyl-N-[2-(4-pyrazolo[1,5-b]pyridazin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]piperidine-2-carboxamide
SMILESC=CC(=O)N1CCCC[C@H]1C(=O)NCCc1cc2c(-c3cnn4ncccc34)ccnc2[nH]1
InChIInChI=1S/C24H25N7O2/c1-2-22(32)30-13-4-3-6-21(30)24(33)26-11-8-16-14-18-17(9-12-25-23(18)29-16)19-15-28-31-20(19)7-5-10-27-31/h2,5,7,9-10,12,14-15,21H,1,3-4,6,8,11,13H2,(H,25,29)(H,26,33)/t21-/m0/s1
InChIKeyYMEBAWXLFPRUJP-NRFANRHFSA-N
MW443.51 g/mol
LogP2.50
Rot. Bonds6

About (2S)-1-prop-2-enoyl-N-[2-(4-pyrazolo[1,5-b]pyridazin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]piperidine-2-carboxamide

(2S)-1-prop-2-enoyl-N-[2-(4-pyrazolo[1,5-b]pyridazin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]piperidine-2-carboxamide (PubChem CID 138491144) has the molecular formula C24H25N7O2 and a molecular weight of 443.51 g/mol. Its IUPAC name is (2S)-1-prop-2-enoyl-N-[2-(4-pyrazolo[1,5-b]pyridazin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-1-prop-2-enoyl-N-[2-(4-pyrazolo[1,5-b]pyridazin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]piperidine-2-carboxamide
PubChem CID138491144
Molecular FormulaC24H25N7O2
Molecular Weight443.51 g/mol
Exact Mass443.21
IUPAC Name(2S)-1-prop-2-enoyl-N-[2-(4-pyrazolo[1,5-b]pyridazin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]piperidine-2-carboxamide
SMILESC=CC(=O)N1CCCC[C@H]1C(=O)NCCc1cc2c(-c3cnn4ncccc34)ccnc2[nH]1
InChIInChI=1S/C24H25N7O2/c1-2-22(32)30-13-4-3-6-21(30)24(33)26-11-8-16-14-18-17(9-12-25-23(18)29-16)19-15-28-31-20(19)7-5-10-27-31/h2,5,7,9-10,12,14-15,21H,1,3-4,6,8,11,13H2,(H,25,29)(H,26,33)/t21-/m0/s1
InChIKeyYMEBAWXLFPRUJP-NRFANRHFSA-N
XLogP2.50
TPSA108.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.51
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (2S)-1-prop-2-enoyl-N-[2-(4-pyrazolo[1,5-b]pyridazin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]piperidine-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-1-prop-2-enoyl-N-[2-(4-pyrazolo[1,5-b]pyridazin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]piperidine-2-carboxamide?
The IUPAC name of (2S)-1-prop-2-enoyl-N-[2-(4-pyrazolo[1,5-b]pyridazin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]piperidine-2-carboxamide (CID 138491144) is (2S)-1-prop-2-enoyl-N-[2-(4-pyrazolo[1,5-b]pyridazin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for (2S)-1-prop-2-enoyl-N-[2-(4-pyrazolo[1,5-b]pyridazin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]piperidine-2-carboxamide?
The canonical SMILES for (2S)-1-prop-2-enoyl-N-[2-(4-pyrazolo[1,5-b]pyridazin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]piperidine-2-carboxamide is C=CC(=O)N1CCCC[C@H]1C(=O)NCCc1cc2c(-c3cnn4ncccc34)ccnc2[nH]1.
What is the InChIKey of (2S)-1-prop-2-enoyl-N-[2-(4-pyrazolo[1,5-b]pyridazin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]piperidine-2-carboxamide?
The InChIKey is YMEBAWXLFPRUJP-NRFANRHFSA-N. The full InChI is InChI=1S/C24H25N7O2/c1-2-22(32)30-13-4-3-6-21(30)24(33)26-11-8-16-14-18-17(9-12-25-23(18)29-16)19-15-28-31-20(19)7-5-10-27-31/h2,5,7,9-10,12,14-15,21H,1,3-4,6,8,11,13H2,(H,25,29)(H,26,33)/t21-/m0/s1.
What are the key properties of (2S)-1-prop-2-enoyl-N-[2-(4-pyrazolo[1,5-b]pyridazin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]piperidine-2-carboxamide?
(2S)-1-prop-2-enoyl-N-[2-(4-pyrazolo[1,5-b]pyridazin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]piperidine-2-carboxamide has a molecular weight of 443.51 g/mol, XLogP of 2.50, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-prop-2-enoyl-N-[2-(4-pyrazolo[1,5-b]pyridazin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 138491144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).