[1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine

C14H23N5 — CID 116973044

IUPAC[1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine
SMILESCN1CCC(c2ccc(N3CCCC3CN)nn2)C1
InChIInChI=1S/C14H23N5/c1-18-8-6-11(10-18)13-4-5-14(17-16-13)19-7-2-3-12(19)9-15/h4-5,11-12H,2-3,6-10,15H2,1H3
InChIKeyHRBGYPURFHJZLT-UHFFFAOYSA-N
MW261.37 g/mol
LogP0.82
Rot. Bonds3

About [1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine

[1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine (PubChem CID 116973044) has the molecular formula C14H23N5 and a molecular weight of 261.37 g/mol. Its IUPAC name is [1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine
PubChem CID116973044
Molecular FormulaC14H23N5
Molecular Weight261.37 g/mol
Exact Mass261.20
IUPAC Name[1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine
SMILESCN1CCC(c2ccc(N3CCCC3CN)nn2)C1
InChIInChI=1S/C14H23N5/c1-18-8-6-11(10-18)13-4-5-14(17-16-13)19-7-2-3-12(19)9-15/h4-5,11-12H,2-3,6-10,15H2,1H3
InChIKeyHRBGYPURFHJZLT-UHFFFAOYSA-N
XLogP0.82
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-[6-(oxan-4-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine
CID 116973042
1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]piperidin-3-ol
CID 116972808
[1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine
CID 116973022
1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]piperidin-4-ol
CID 116972763
2-methyl-N'-[6-(1-methylpiperidin-3-yl)pyridazin-3-yl]propane-1,3-diamine
CID 116970815
[1-(6-chloropyridazin-3-yl)-4-methylpiperazin-2-yl]methanamine
CID 80506495
6-[2-(aminomethyl)azepan-1-yl]pyridazine-3-carboxamide
CID 116640255
3-(1-methylpyrrolidin-3-yl)pyridazine
CID 117105038
[1-(1,2,4-triazin-6-yl)pyrrolidin-2-yl]methanamine
CID 112709458
[1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine
CID 116972435
[1-(5-tert-butyl-2-pyridinyl)azepan-2-yl]methanamine
CID 107875713
[1-(6-bromo-2-pyridinyl)pyrrolidin-2-yl]methanamine
CID 71644668

Frequently Asked Questions

What is the IUPAC name of [1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine?
The IUPAC name of [1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine (CID 116973044) is [1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine.
What is the SMILES notation for [1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine?
The canonical SMILES for [1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine is CN1CCC(c2ccc(N3CCCC3CN)nn2)C1.
What is the InChIKey of [1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine?
The InChIKey is HRBGYPURFHJZLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5/c1-18-8-6-11(10-18)13-4-5-14(17-16-13)19-7-2-3-12(19)9-15/h4-5,11-12H,2-3,6-10,15H2,1H3.
What are the key properties of [1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine?
[1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine has a molecular weight of 261.37 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine is sourced from PubChem (CID 116973044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).