N-[[6-(3-methoxypyrrolidin-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine

C14H24N4O — CID 103539437

IUPACN-[[6-(3-methoxypyrrolidin-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine
SMILESCOC1CCN(c2ccc(CNC(C)(C)C)nn2)C1
InChIInChI=1S/C14H24N4O/c1-14(2,3)15-9-11-5-6-13(17-16-11)18-8-7-12(10-18)19-4/h5-6,12,15H,7-10H2,1-4H3
InChIKeyQIUSMYXYWRXJOV-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.59
Rot. Bonds4

About N-[[6-(3-methoxypyrrolidin-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine

N-[[6-(3-methoxypyrrolidin-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine (PubChem CID 103539437) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[[6-(3-methoxypyrrolidin-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[6-(3-methoxypyrrolidin-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine
PubChem CID103539437
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[[6-(3-methoxypyrrolidin-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine
SMILESCOC1CCN(c2ccc(CNC(C)(C)C)nn2)C1
InChIInChI=1S/C14H24N4O/c1-14(2,3)15-9-11-5-6-13(17-16-11)18-8-7-12(10-18)19-4/h5-6,12,15H,7-10H2,1-4H3
InChIKeyQIUSMYXYWRXJOV-UHFFFAOYSA-N
XLogP1.59
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-Morpholineethanamine, N-(4,6-dimethyl-3-pyridazinyl)-, dihydrochloride
CID 6410845
4,6-dimethyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine
CID 6410846
N-(3-methoxypropyl)-1-(6-methylpyridazin-3-yl)piperidin-3-amine
CID 72144295
(4aR,7aS)-6-(cyclopropylmethyl)-4-(6-methylpyridazin-3-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine
CID 97377511
(4aR,7aS)-4-(cyclopropylmethyl)-6-(6-methylpyridazin-3-yl)-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine
CID 97402785
8-(2-methoxyethyl)-N-(6-methylpyridazin-3-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine
CID 118742614
8-(2-methylpropyl)-N-(6-methylpyridazin-3-yl)-1-oxa-8-azaspiro[4.5]decan-3-amine
CID 118742618
N-[(2S)-1-morpholin-4-ylpropan-2-yl]-6-propan-2-ylpyridazin-3-amine
CID 125447649
rac-(3'S,4'S)-1'-(6-isopropylpyridazin-3-yl)-1,3'-bipyrrolidin-4'-ol
CID 132416072
6-propan-2-yl-N-[(3S)-1-propylpyrrolidin-3-yl]pyridazin-3-amine
CID 164635724
(3R,4S)-3-fluoro-1-[6-(methylaminomethyl)pyridazin-3-yl]piperidin-4-ol
CID 146990364
[(3R)-1-[6-(trifluoromethyl)pyridazin-3-yl]pyrrolidin-3-yl] carbamate
CID 155168175

Frequently Asked Questions

What is the IUPAC name of N-[[6-(3-methoxypyrrolidin-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[6-(3-methoxypyrrolidin-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine (CID 103539437) is N-[[6-(3-methoxypyrrolidin-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[6-(3-methoxypyrrolidin-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[6-(3-methoxypyrrolidin-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine is COC1CCN(c2ccc(CNC(C)(C)C)nn2)C1.
What is the InChIKey of N-[[6-(3-methoxypyrrolidin-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine?
The InChIKey is QIUSMYXYWRXJOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-14(2,3)15-9-11-5-6-13(17-16-11)18-8-7-12(10-18)19-4/h5-6,12,15H,7-10H2,1-4H3.
What are the key properties of N-[[6-(3-methoxypyrrolidin-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine?
N-[[6-(3-methoxypyrrolidin-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine has a molecular weight of 264.37 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(3-methoxypyrrolidin-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 103539437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).