N,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine

C19H17N5 — CID 15158145

IUPACN,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine
SMILESCN(C)c1ccc(-c2c(-c3ccccc3)nn3ccccc23)nn1
InChIInChI=1S/C19H17N5/c1-23(2)17-12-11-15(20-21-17)18-16-10-6-7-13-24(16)22-19(18)14-8-4-3-5-9-14/h3-13H,1-2H3
InChIKeyFVPMAHVRJCRHRI-UHFFFAOYSA-N
MW315.38 g/mol
LogP3.52
Rot. Bonds3

About N,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine

N,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine (PubChem CID 15158145) has the molecular formula C19H17N5 and a molecular weight of 315.38 g/mol. Its IUPAC name is N,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine
PubChem CID15158145
Molecular FormulaC19H17N5
Molecular Weight315.38 g/mol
Exact Mass315.15
IUPAC NameN,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine
SMILESCN(C)c1ccc(-c2c(-c3ccccc3)nn3ccccc23)nn1
InChIInChI=1S/C19H17N5/c1-23(2)17-12-11-15(20-21-17)18-16-10-6-7-13-24(16)22-19(18)14-8-4-3-5-9-14/h3-13H,1-2H3
InChIKeyFVPMAHVRJCRHRI-UHFFFAOYSA-N
XLogP3.52
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine?
The IUPAC name of N,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine (CID 15158145) is N,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine.
What is the SMILES notation for N,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine?
The canonical SMILES for N,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine is CN(C)c1ccc(-c2c(-c3ccccc3)nn3ccccc23)nn1.
What is the InChIKey of N,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine?
The InChIKey is FVPMAHVRJCRHRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5/c1-23(2)17-12-11-15(20-21-17)18-16-10-6-7-13-24(16)22-19(18)14-8-4-3-5-9-14/h3-13H,1-2H3.
What are the key properties of N,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine?
N,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine has a molecular weight of 315.38 g/mol, XLogP of 3.52, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine is sourced from PubChem (CID 15158145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).