N-cyclopropyl-2-methyl-3-(8-morpholin-4-ylpyrido[2,3-d]pyridazin-3-yl)benzamide

C22H23N5O2 — CID 90370719

IUPACN-cyclopropyl-2-methyl-3-(8-morpholin-4-ylpyrido[2,3-d]pyridazin-3-yl)benzamide
SMILESCc1c(C(=O)NC2CC2)cccc1-c1cnc2c(N3CCOCC3)nncc2c1
InChIInChI=1S/C22H23N5O2/c1-14-18(3-2-4-19(14)22(28)25-17-5-6-17)15-11-16-13-24-26-21(20(16)23-12-15)27-7-9-29-10-8-27/h2-4,11-13,17H,5-10H2,1H3,(H,25,28)
InChIKeyYZWNTPPLIDOPLU-UHFFFAOYSA-N
MW389.46 g/mol
LogP2.73
Rot. Bonds4

About N-cyclopropyl-2-methyl-3-(8-morpholin-4-ylpyrido[2,3-d]pyridazin-3-yl)benzamide

N-cyclopropyl-2-methyl-3-(8-morpholin-4-ylpyrido[2,3-d]pyridazin-3-yl)benzamide (PubChem CID 90370719) has the molecular formula C22H23N5O2 and a molecular weight of 389.46 g/mol. Its IUPAC name is N-cyclopropyl-2-methyl-3-(8-morpholin-4-ylpyrido[2,3-d]pyridazin-3-yl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-methyl-3-(8-morpholin-4-ylpyrido[2,3-d]pyridazin-3-yl)benzamide
PubChem CID90370719
Molecular FormulaC22H23N5O2
Molecular Weight389.46 g/mol
Exact Mass389.19
IUPAC NameN-cyclopropyl-2-methyl-3-(8-morpholin-4-ylpyrido[2,3-d]pyridazin-3-yl)benzamide
SMILESCc1c(C(=O)NC2CC2)cccc1-c1cnc2c(N3CCOCC3)nncc2c1
InChIInChI=1S/C22H23N5O2/c1-14-18(3-2-4-19(14)22(28)25-17-5-6-17)15-11-16-13-24-26-21(20(16)23-12-15)27-7-9-29-10-8-27/h2-4,11-13,17H,5-10H2,1H3,(H,25,28)
InChIKeyYZWNTPPLIDOPLU-UHFFFAOYSA-N
XLogP2.73
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-cyclopropyl-2-methyl-3-(8-morpholin-4-ylpyrido[2,3-d]pyridazin-3-yl)benzamide 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

N-cyclopropyl-4-methyl-2-morpholin-4-ylpyrimidine-5-carboxamide
CID 66505785
6-chloro-N-cyclohexyl-2-morpholin-4-ylpyridine-3-carboxamide
CID 59830624
N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 55906780
2-(oxan-4-ylcarbamoyl)-6-phenylbenzoic acid
CID 123160028
3-[2-methyl-3-(oxan-4-ylcarbamoyl)phenyl]prop-2-enoic acid
CID 77073069
N-cyclopropyl-4-methyl-3-(3-morpholin-4-yl-1,2-benzoxazol-6-yl)benzamide
CID 10384952
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 38215093
3-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-N-[(3S)-oxolan-3-yl]benzamide
CID 125447195
2-chloro-N-cyclopropyl-5-(3-morpholin-4-ylquinoxalin-6-yl)benzamide
CID 67035546
N-cyclopropyl-4-methyl-3-[7-[(3S)-3-methylmorpholin-4-yl]thieno[2,3-d]pyridazin-2-yl]benzamide
CID 68559854
N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 51925941
N-cyclopropyl-5-morpholin-4-ylpyridine-2-carboxamide
CID 109179845

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-methyl-3-(8-morpholin-4-ylpyrido[2,3-d]pyridazin-3-yl)benzamide?
The IUPAC name of N-cyclopropyl-2-methyl-3-(8-morpholin-4-ylpyrido[2,3-d]pyridazin-3-yl)benzamide (CID 90370719) is N-cyclopropyl-2-methyl-3-(8-morpholin-4-ylpyrido[2,3-d]pyridazin-3-yl)benzamide.
What is the SMILES notation for N-cyclopropyl-2-methyl-3-(8-morpholin-4-ylpyrido[2,3-d]pyridazin-3-yl)benzamide?
The canonical SMILES for N-cyclopropyl-2-methyl-3-(8-morpholin-4-ylpyrido[2,3-d]pyridazin-3-yl)benzamide is Cc1c(C(=O)NC2CC2)cccc1-c1cnc2c(N3CCOCC3)nncc2c1.
What is the InChIKey of N-cyclopropyl-2-methyl-3-(8-morpholin-4-ylpyrido[2,3-d]pyridazin-3-yl)benzamide?
The InChIKey is YZWNTPPLIDOPLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O2/c1-14-18(3-2-4-19(14)22(28)25-17-5-6-17)15-11-16-13-24-26-21(20(16)23-12-15)27-7-9-29-10-8-27/h2-4,11-13,17H,5-10H2,1H3,(H,25,28).
What are the key properties of N-cyclopropyl-2-methyl-3-(8-morpholin-4-ylpyrido[2,3-d]pyridazin-3-yl)benzamide?
N-cyclopropyl-2-methyl-3-(8-morpholin-4-ylpyrido[2,3-d]pyridazin-3-yl)benzamide has a molecular weight of 389.46 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methyl-3-(8-morpholin-4-ylpyrido[2,3-d]pyridazin-3-yl)benzamide is sourced from PubChem (CID 90370719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).