1-(1-ethylpyrrolidin-2-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine

C14H26N4 — CID 114554795

IUPAC1-(1-ethylpyrrolidin-2-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
SMILESCCCn1nccc1CNCC1CCCN1CC
InChIInChI=1S/C14H26N4/c1-3-9-18-14(7-8-16-18)12-15-11-13-6-5-10-17(13)4-2/h7-8,13,15H,3-6,9-12H2,1-2H3
InChIKeyZZMLJVQMJVXXGM-UHFFFAOYSA-N
MW250.39 g/mol
LogP1.87
Rot. Bonds7

About 1-(1-ethylpyrrolidin-2-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine

1-(1-ethylpyrrolidin-2-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine (PubChem CID 114554795) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-(1-ethylpyrrolidin-2-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(1-ethylpyrrolidin-2-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
PubChem CID114554795
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name1-(1-ethylpyrrolidin-2-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
SMILESCCCn1nccc1CNCC1CCCN1CC
InChIInChI=1S/C14H26N4/c1-3-9-18-14(7-8-16-18)12-15-11-13-6-5-10-17(13)4-2/h7-8,13,15H,3-6,9-12H2,1-2H3
InChIKeyZZMLJVQMJVXXGM-UHFFFAOYSA-N
XLogP1.87
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-N-[(2-ethylpyrazol-3-yl)methyl]methanamine
CID 115761680
2-cyclopropyl-N-[(2-propylpyrazol-3-yl)methyl]propan-1-amine
CID 114556145
1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine
CID 3157143
1-[(2R)-1-ethylpyrrolidin-2-yl]-N-[(4-methylphenyl)methyl]methanamine
CID 51627856
1-(1-ethylpyrrolidin-2-yl)-N-(thiophen-2-ylmethyl)methanamine
CID 3157138
1-(1-ethylpyrrolidin-2-yl)-N-(1H-pyrrol-3-ylmethyl)methanamine
CID 66408267
1-[(2R)-1-ethylpyrrolidin-2-yl]-N-[(4-fluorophenyl)methyl]methanamine
CID 51627868
1-[(2S)-1-ethylpyrrolidin-2-yl]-N-[(2-methylphenyl)methyl]methanamine
CID 51627850
N-[(2-propylpyrazol-3-yl)methyl]piperidin-1-amine
CID 114556039
6-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]pyridin-3-ol
CID 79776024
N-[(5-chloro-1-methylimidazol-2-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine
CID 43088242
5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-N-propan-2-ylpyrimidin-2-amine
CID 102536699

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpyrrolidin-2-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine?
The IUPAC name of 1-(1-ethylpyrrolidin-2-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine (CID 114554795) is 1-(1-ethylpyrrolidin-2-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine.
What is the SMILES notation for 1-(1-ethylpyrrolidin-2-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine?
The canonical SMILES for 1-(1-ethylpyrrolidin-2-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine is CCCn1nccc1CNCC1CCCN1CC.
What is the InChIKey of 1-(1-ethylpyrrolidin-2-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine?
The InChIKey is ZZMLJVQMJVXXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-3-9-18-14(7-8-16-18)12-15-11-13-6-5-10-17(13)4-2/h7-8,13,15H,3-6,9-12H2,1-2H3.
What are the key properties of 1-(1-ethylpyrrolidin-2-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine?
1-(1-ethylpyrrolidin-2-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine has a molecular weight of 250.39 g/mol, XLogP of 1.87, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpyrrolidin-2-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine is sourced from PubChem (CID 114554795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).