N,N-dimethyl-6-[4-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]piperazin-1-yl]pyridazin-3-amine

C19H29N7 — CID 163351009

IUPACN,N-dimethyl-6-[4-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]piperazin-1-yl]pyridazin-3-amine
SMILESCN(C)c1ccc(N2CCN(Cc3c4c(nn3C)CCCC4)CC2)nn1
InChIInChI=1S/C19H29N7/c1-23(2)18-8-9-19(21-20-18)26-12-10-25(11-13-26)14-17-15-6-4-5-7-16(15)22-24(17)3/h8-9H,4-7,10-14H2,1-3H3
InChIKeyGLMSPFBQBAEJFA-UHFFFAOYSA-N
MW355.49 g/mol
LogP1.48
Rot. Bonds4

About N,N-dimethyl-6-[4-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]piperazin-1-yl]pyridazin-3-amine

N,N-dimethyl-6-[4-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]piperazin-1-yl]pyridazin-3-amine (PubChem CID 163351009) has the molecular formula C19H29N7 and a molecular weight of 355.49 g/mol. Its IUPAC name is N,N-dimethyl-6-[4-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]piperazin-1-yl]pyridazin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-[4-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]piperazin-1-yl]pyridazin-3-amine
PubChem CID163351009
Molecular FormulaC19H29N7
Molecular Weight355.49 g/mol
Exact Mass355.25
IUPAC NameN,N-dimethyl-6-[4-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]piperazin-1-yl]pyridazin-3-amine
SMILESCN(C)c1ccc(N2CCN(Cc3c4c(nn3C)CCCC4)CC2)nn1
InChIInChI=1S/C19H29N7/c1-23(2)18-8-9-19(21-20-18)26-12-10-25(11-13-26)14-17-15-6-4-5-7-16(15)22-24(17)3/h8-9H,4-7,10-14H2,1-3H3
InChIKeyGLMSPFBQBAEJFA-UHFFFAOYSA-N
XLogP1.48
TPSA53.32 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.49
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[4-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]piperazin-1-yl]pyridazin-3-amine?
The IUPAC name of N,N-dimethyl-6-[4-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]piperazin-1-yl]pyridazin-3-amine (CID 163351009) is N,N-dimethyl-6-[4-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]piperazin-1-yl]pyridazin-3-amine.
What is the SMILES notation for N,N-dimethyl-6-[4-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]piperazin-1-yl]pyridazin-3-amine?
The canonical SMILES for N,N-dimethyl-6-[4-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]piperazin-1-yl]pyridazin-3-amine is CN(C)c1ccc(N2CCN(Cc3c4c(nn3C)CCCC4)CC2)nn1.
What is the InChIKey of N,N-dimethyl-6-[4-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]piperazin-1-yl]pyridazin-3-amine?
The InChIKey is GLMSPFBQBAEJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N7/c1-23(2)18-8-9-19(21-20-18)26-12-10-25(11-13-26)14-17-15-6-4-5-7-16(15)22-24(17)3/h8-9H,4-7,10-14H2,1-3H3.
What are the key properties of N,N-dimethyl-6-[4-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]piperazin-1-yl]pyridazin-3-amine?
N,N-dimethyl-6-[4-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]piperazin-1-yl]pyridazin-3-amine has a molecular weight of 355.49 g/mol, XLogP of 1.48, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[4-[(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]piperazin-1-yl]pyridazin-3-amine is sourced from PubChem (CID 163351009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).