3-[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine

C19H16N10 — CID 62706652

IUPAC3-[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine
SMILESCc1nc(Nc2cccnc2)cc(-c2c(Nc3ccn[nH]3)nc3cccnn23)n1
InChIInChI=1S/C19H16N10/c1-12-23-14(10-16(24-12)25-13-4-2-7-20-11-13)18-19(26-15-6-9-21-28-15)27-17-5-3-8-22-29(17)18/h2-11H,1H3,(H2,21,26,28)(H,23,24,25)
InChIKeyMQFYWBFKHIRBIQ-UHFFFAOYSA-N
MW384.41 g/mol
LogP3.10
Rot. Bonds5

About 3-[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine

3-[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine (PubChem CID 62706652) has the molecular formula C19H16N10 and a molecular weight of 384.41 g/mol. Its IUPAC name is 3-[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine.

Molecular Properties

Compound Name3-[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine
PubChem CID62706652
Molecular FormulaC19H16N10
Molecular Weight384.41 g/mol
Exact Mass384.16
IUPAC Name3-[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine
SMILESCc1nc(Nc2cccnc2)cc(-c2c(Nc3ccn[nH]3)nc3cccnn23)n1
InChIInChI=1S/C19H16N10/c1-12-23-14(10-16(24-12)25-13-4-2-7-20-11-13)18-19(26-15-6-9-21-28-15)27-17-5-3-8-22-29(17)18/h2-11H,1H3,(H2,21,26,28)(H,23,24,25)
InChIKeyMQFYWBFKHIRBIQ-UHFFFAOYSA-N
XLogP3.10
TPSA121.60 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.41
LogP ≤ 53.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze 3-[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine 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 3-[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine?
The IUPAC name of 3-[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine (CID 62706652) is 3-[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine.
What is the SMILES notation for 3-[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine?
The canonical SMILES for 3-[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine is Cc1nc(Nc2cccnc2)cc(-c2c(Nc3ccn[nH]3)nc3cccnn23)n1.
What is the InChIKey of 3-[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine?
The InChIKey is MQFYWBFKHIRBIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N10/c1-12-23-14(10-16(24-12)25-13-4-2-7-20-11-13)18-19(26-15-6-9-21-28-15)27-17-5-3-8-22-29(17)18/h2-11H,1H3,(H2,21,26,28)(H,23,24,25).
What are the key properties of 3-[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine?
3-[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine has a molecular weight of 384.41 g/mol, XLogP of 3.10, 5 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)imidazo[1,2-b]pyridazin-2-amine is sourced from PubChem (CID 62706652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).