6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine

C16H24N8 — CID 155975901

IUPAC6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine
SMILESCN(C)c1cc(N2CCN(c3ccc(N(C)C)nn3)CC2)ncn1
InChIInChI=1S/C16H24N8/c1-21(2)13-5-6-14(20-19-13)23-7-9-24(10-8-23)16-11-15(22(3)4)17-12-18-16/h5-6,11-12H,7-10H2,1-4H3
InChIKeyOZKMENTWLGESRI-UHFFFAOYSA-N
MW328.42 g/mol
LogP0.73
Rot. Bonds4

About 6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine

6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine (PubChem CID 155975901) has the molecular formula C16H24N8 and a molecular weight of 328.42 g/mol. Its IUPAC name is 6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine.

Molecular Properties

Compound Name6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine
PubChem CID155975901
Molecular FormulaC16H24N8
Molecular Weight328.42 g/mol
Exact Mass328.21
IUPAC Name6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine
SMILESCN(C)c1cc(N2CCN(c3ccc(N(C)C)nn3)CC2)ncn1
InChIInChI=1S/C16H24N8/c1-21(2)13-5-6-14(20-19-13)23-7-9-24(10-8-23)16-11-15(22(3)4)17-12-18-16/h5-6,11-12H,7-10H2,1-4H3
InChIKeyOZKMENTWLGESRI-UHFFFAOYSA-N
XLogP0.73
TPSA64.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine?
The IUPAC name of 6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine (CID 155975901) is 6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine.
What is the SMILES notation for 6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine?
The canonical SMILES for 6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine is CN(C)c1cc(N2CCN(c3ccc(N(C)C)nn3)CC2)ncn1.
What is the InChIKey of 6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine?
The InChIKey is OZKMENTWLGESRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N8/c1-21(2)13-5-6-14(20-19-13)23-7-9-24(10-8-23)16-11-15(22(3)4)17-12-18-16/h5-6,11-12H,7-10H2,1-4H3.
What are the key properties of 6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine?
6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine has a molecular weight of 328.42 g/mol, XLogP of 0.73, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine is sourced from PubChem (CID 155975901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).