N-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine

C15H25N5 — CID 58227193

IUPACN-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
SMILESCN[C@@H]1CCN(c2cnnc(NC3CCCCC3)c2)C1
InChIInChI=1S/C15H25N5/c1-16-13-7-8-20(11-13)14-9-15(19-17-10-14)18-12-5-3-2-4-6-12/h9-10,12-13,16H,2-8,11H2,1H3,(H,18,19)/t13-/m1/s1
InChIKeyUOTQMIOCKSVCTP-CYBMUJFWSA-N
MW275.40 g/mol
LogP2.02
Rot. Bonds4

About N-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine

N-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine (PubChem CID 58227193) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is N-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
PubChem CID58227193
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC NameN-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
SMILESCN[C@@H]1CCN(c2cnnc(NC3CCCCC3)c2)C1
InChIInChI=1S/C15H25N5/c1-16-13-7-8-20(11-13)14-9-15(19-17-10-14)18-12-5-3-2-4-6-12/h9-10,12-13,16H,2-8,11H2,1H3,(H,18,19)/t13-/m1/s1
InChIKeyUOTQMIOCKSVCTP-CYBMUJFWSA-N
XLogP2.02
TPSA53.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-bicyclo[2.2.1]heptanyl)-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
CID 58227259
N-(2-bicyclo[2.2.1]heptanyl)-5-[(3S)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
CID 58227086
N-(2-bicyclo[2.2.1]heptanyl)-5-(4-methylpiperazin-1-yl)pyridazin-3-amine
CID 58227144
5-[(3S)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine
CID 58227207
N-cyclopentyl-5-[(3S)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
CID 58227216
N-cyclopentyl-5-(4-methylpiperazin-1-yl)pyridazin-3-amine
CID 58227242
N-cyclopentyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
CID 58227337
5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine
CID 67087450
2-Pyridazin-3-yl-2,5-diazabicyclo[2.2.1]heptane
CID 44427084
5-(4-methylpiperazin-1-yl)-N-(2-methylpropyl)pyridazin-3-amine
CID 58227158
N-butyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
CID 58227362
N-(cyclopropylmethyl)-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
CID 58227385

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine?
The IUPAC name of N-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine (CID 58227193) is N-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine.
What is the SMILES notation for N-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine?
The canonical SMILES for N-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine is CN[C@@H]1CCN(c2cnnc(NC3CCCCC3)c2)C1.
What is the InChIKey of N-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine?
The InChIKey is UOTQMIOCKSVCTP-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H25N5/c1-16-13-7-8-20(11-13)14-9-15(19-17-10-14)18-12-5-3-2-4-6-12/h9-10,12-13,16H,2-8,11H2,1H3,(H,18,19)/t13-/m1/s1.
What are the key properties of N-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine?
N-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine has a molecular weight of 275.40 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine is sourced from PubChem (CID 58227193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).