(3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine

C9H14N4 — CID 177337485

IUPAC(3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine
SMILESCN[C@@H]1CCN(c2cccnn2)C1
InChIInChI=1S/C9H14N4/c1-10-8-4-6-13(7-8)9-3-2-5-11-12-9/h2-3,5,8,10H,4,6-7H2,1H3/t8-/m1/s1
InChIKeyFYEVBSIBUOSZBQ-MRVPVSSYSA-N
MW178.24 g/mol
LogP0.27
Rot. Bonds2

About (3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine

(3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine (PubChem CID 177337485) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is (3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine
PubChem CID177337485
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name(3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine
SMILESCN[C@@H]1CCN(c2cccnn2)C1
InChIInChI=1S/C9H14N4/c1-10-8-4-6-13(7-8)9-3-2-5-11-12-9/h2-3,5,8,10H,4,6-7H2,1H3/t8-/m1/s1
InChIKeyFYEVBSIBUOSZBQ-MRVPVSSYSA-N
XLogP0.27
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
CID 141191344
N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
CID 79002061
tert-butyl N-[(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]carbamate
CID 118542685
tert-butyl N-[(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]carbamate;molecular hydrogen
CID 145321014
[(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]methanol
CID 130626069
3-[(3S)-3-methylpiperazin-1-yl]pyridazine
CID 94453251
N-methyl-1-pyridazin-3-ylpiperidine-3-carboxamide
CID 110269425
(3R)-N-(2-methylsulfonylethyl)-1-pyridazin-3-ylpiperidin-3-amine
CID 95331275
1-pyridazin-3-ylpiperidin-3-amine
CID 54593919
N-cyclobutyl-1-pyridazin-3-ylpyrrolidine-3-carboxamide
CID 110269436
1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine
CID 116972984
N-(2-methylsulfonylcyclohexyl)-1-pyridazin-3-ylpiperidin-3-amine
CID 136520505

Frequently Asked Questions

What is the IUPAC name of (3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine?
The IUPAC name of (3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine (CID 177337485) is (3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine.
What is the SMILES notation for (3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine?
The canonical SMILES for (3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine is CN[C@@H]1CCN(c2cccnn2)C1.
What is the InChIKey of (3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine?
The InChIKey is FYEVBSIBUOSZBQ-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H14N4/c1-10-8-4-6-13(7-8)9-3-2-5-11-12-9/h2-3,5,8,10H,4,6-7H2,1H3/t8-/m1/s1.
What are the key properties of (3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine?
(3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine has a molecular weight of 178.24 g/mol, XLogP of 0.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine is sourced from PubChem (CID 177337485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).