6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine

C10H15ClN4 — CID 60856462

IUPAC6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine
SMILESCN1CCC(CNc2ccc(Cl)nn2)C1
InChIInChI=1S/C10H15ClN4/c1-15-5-4-8(7-15)6-12-10-3-2-9(11)13-14-10/h2-3,8H,4-7H2,1H3,(H,12,14)
InChIKeyRMVGTXCBHPDQDA-UHFFFAOYSA-N
MW226.71 g/mol
LogP1.49
Rot. Bonds3

About 6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine

6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine (PubChem CID 60856462) has the molecular formula C10H15ClN4 and a molecular weight of 226.71 g/mol. Its IUPAC name is 6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine
PubChem CID60856462
Molecular FormulaC10H15ClN4
Molecular Weight226.71 g/mol
Exact Mass226.10
IUPAC Name6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine
SMILESCN1CCC(CNc2ccc(Cl)nn2)C1
InChIInChI=1S/C10H15ClN4/c1-15-5-4-8(7-15)6-12-10-3-2-9(11)13-14-10/h2-3,8H,4-7H2,1H3,(H,12,14)
InChIKeyRMVGTXCBHPDQDA-UHFFFAOYSA-N
XLogP1.49
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine
CID 131048743
6-chloro-N-[[1-(cyclopentylmethyl)piperidin-4-yl]methyl]pyridazin-3-amine
CID 91536558
4-[[(6-chloropyridazin-3-yl)amino]methyl]piperidine-1-carboxylic acid
CID 91243111
5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
CID 60856626
6-chloro-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-2,4-diamine
CID 78931860
6-chloro-2-ethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidin-4-amine
CID 80935978
3-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine
CID 79841586
6-bromo-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
CID 62406758
N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine
CID 60857116
6-N-methyl-2-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazine-2,6-diamine
CID 80791828
6-[(1-methylpyrrolidin-3-yl)methylamino]pyridine-2-carbonitrile
CID 62406600
N-[[1-[(3-bromo-4-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-chloropyridazin-3-amine
CID 90802730

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine?
The IUPAC name of 6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine (CID 60856462) is 6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine?
The canonical SMILES for 6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine is CN1CCC(CNc2ccc(Cl)nn2)C1.
What is the InChIKey of 6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine?
The InChIKey is RMVGTXCBHPDQDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4/c1-15-5-4-8(7-15)6-12-10-3-2-9(11)13-14-10/h2-3,8H,4-7H2,1H3,(H,12,14).
What are the key properties of 6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine?
6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine has a molecular weight of 226.71 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine is sourced from PubChem (CID 60856462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).