6-(7-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(cyclopropylamino)pyridine-3-carboxamide

C15H13ClN6O — CID 145219290

IUPAC6-(7-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(cyclopropylamino)pyridine-3-carboxamide
SMILESNC(=O)c1cnc(-c2cnc3cc(Cl)cnn23)cc1NC1CC1
InChIInChI=1S/C15H13ClN6O/c16-8-3-14-19-7-13(22(14)20-5-8)12-4-11(21-9-1-2-9)10(6-18-12)15(17)23/h3-7,9H,1-2H2,(H2,17,23)(H,18,21)
InChIKeySAHXJLMAIHNESU-UHFFFAOYSA-N
MW328.76 g/mol
LogP2.12
Rot. Bonds4

About 6-(7-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(cyclopropylamino)pyridine-3-carboxamide

6-(7-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(cyclopropylamino)pyridine-3-carboxamide (PubChem CID 145219290) has the molecular formula C15H13ClN6O and a molecular weight of 328.76 g/mol. Its IUPAC name is 6-(7-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(cyclopropylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(7-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(cyclopropylamino)pyridine-3-carboxamide
PubChem CID145219290
Molecular FormulaC15H13ClN6O
Molecular Weight328.76 g/mol
Exact Mass328.08
IUPAC Name6-(7-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(cyclopropylamino)pyridine-3-carboxamide
SMILESNC(=O)c1cnc(-c2cnc3cc(Cl)cnn23)cc1NC1CC1
InChIInChI=1S/C15H13ClN6O/c16-8-3-14-19-7-13(22(14)20-5-8)12-4-11(21-9-1-2-9)10(6-18-12)15(17)23/h3-7,9H,1-2H2,(H2,17,23)(H,18,21)
InChIKeySAHXJLMAIHNESU-UHFFFAOYSA-N
XLogP2.12
TPSA98.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.76
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-(7-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(cyclopropylamino)pyridine-3-carboxamide 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

US10077269, Example 6
CID 118863057
(4S)-3-[(cyclopropylmethyl)amino]-N-(4-phenylpyridin-3-yl)imidazo[1,2-b]pyridazine-8-carboxamide
CID 134551721
US10077269, Example 104
CID 118875388
US10774086, Example 2
CID 134551579
US10774086, Example 9
CID 134551591
US10774086, Example 30
CID 134551973
3-chloro-N-(3-pyridinylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 2242438
5-cyclopropyl-7-(difluoromethyl)-N-3-pyridinylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1257401
3-[2-(Cyclopropylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carboxamide
CID 9908314
(8-Amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-yl-methanone
CID 20620151
N-[4-[2-(3-chlorophenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]benzamide
CID 59759608
N-[4-[2-(4-chlorophenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]benzamide
CID 59759685

Frequently Asked Questions

What is the IUPAC name of 6-(7-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(cyclopropylamino)pyridine-3-carboxamide?
The IUPAC name of 6-(7-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(cyclopropylamino)pyridine-3-carboxamide (CID 145219290) is 6-(7-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(cyclopropylamino)pyridine-3-carboxamide.
What is the SMILES notation for 6-(7-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(cyclopropylamino)pyridine-3-carboxamide?
The canonical SMILES for 6-(7-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(cyclopropylamino)pyridine-3-carboxamide is NC(=O)c1cnc(-c2cnc3cc(Cl)cnn23)cc1NC1CC1.
What is the InChIKey of 6-(7-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(cyclopropylamino)pyridine-3-carboxamide?
The InChIKey is SAHXJLMAIHNESU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN6O/c16-8-3-14-19-7-13(22(14)20-5-8)12-4-11(21-9-1-2-9)10(6-18-12)15(17)23/h3-7,9H,1-2H2,(H2,17,23)(H,18,21).
What are the key properties of 6-(7-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(cyclopropylamino)pyridine-3-carboxamide?
6-(7-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(cyclopropylamino)pyridine-3-carboxamide has a molecular weight of 328.76 g/mol, XLogP of 2.12, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(7-chloroimidazo[1,2-b]pyridazin-3-yl)-4-(cyclopropylamino)pyridine-3-carboxamide is sourced from PubChem (CID 145219290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).