1-[4-cyclopropyl-3-(2-ethylpyrazol-3-yl)morpholin-2-yl]-N-methylmethanamine

C14H24N4O — CID 114557732

IUPAC1-[4-cyclopropyl-3-(2-ethylpyrazol-3-yl)morpholin-2-yl]-N-methylmethanamine
SMILESCCn1nccc1C1C(CNC)OCCN1C1CC1
InChIInChI=1S/C14H24N4O/c1-3-18-12(6-7-16-18)14-13(10-15-2)19-9-8-17(14)11-4-5-11/h6-7,11,13-15H,3-5,8-10H2,1-2H3
InChIKeyCKSRCMORGJKJEQ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.03
Rot. Bonds5

About 1-[4-cyclopropyl-3-(2-ethylpyrazol-3-yl)morpholin-2-yl]-N-methylmethanamine

1-[4-cyclopropyl-3-(2-ethylpyrazol-3-yl)morpholin-2-yl]-N-methylmethanamine (PubChem CID 114557732) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-[4-cyclopropyl-3-(2-ethylpyrazol-3-yl)morpholin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-cyclopropyl-3-(2-ethylpyrazol-3-yl)morpholin-2-yl]-N-methylmethanamine
PubChem CID114557732
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name1-[4-cyclopropyl-3-(2-ethylpyrazol-3-yl)morpholin-2-yl]-N-methylmethanamine
SMILESCCn1nccc1C1C(CNC)OCCN1C1CC1
InChIInChI=1S/C14H24N4O/c1-3-18-12(6-7-16-18)14-13(10-15-2)19-9-8-17(14)11-4-5-11/h6-7,11,13-15H,3-5,8-10H2,1-2H3
InChIKeyCKSRCMORGJKJEQ-UHFFFAOYSA-N
XLogP1.03
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-cyclopropyl-3-(3-cyclopropylimidazol-4-yl)morpholin-2-yl]-N-methylmethanamine
CID 66162950
N-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-2-amine
CID 114557715
1-[4-cyclopropyl-3-(1,5-dimethylpyrazol-4-yl)morpholin-2-yl]-N-methylmethanamine
CID 79583955
1-[3-(3-chloro-4-methylphenyl)-4-cyclopropylmorpholin-2-yl]-N-methylmethanamine
CID 106818605
1-[1-cyclopropyl-2-(2-methylpyrazol-3-yl)pyrrolidin-3-yl]-N-methylmethanamine
CID 114554500
N-[[2-(2-ethylpyrazol-3-yl)-1-methylazepan-3-yl]methyl]cyclopropanamine
CID 114557742
[1-cyclopropyl-2-(2-propylpyrazol-3-yl)azepan-3-yl]methanamine
CID 114557755
2-(2-ethylpyrazol-3-yl)-N-propyloxan-4-amine
CID 114557849
1-tert-butyl-2-(2-ethylpyrazol-3-yl)pyrrolidin-3-amine
CID 114557822
N-methyl-1-[(2S,3S)-4-methyl-3-(1-methylpyrazol-4-yl)morpholin-2-yl]methanamine
CID 122164329
1-[3-(3-bromofuran-2-yl)-4-ethylmorpholin-2-yl]-N-methylmethanamine
CID 106889425
5-(2-bromocyclopentyl)-1-ethylpyrazole
CID 63975350

Frequently Asked Questions

What is the IUPAC name of 1-[4-cyclopropyl-3-(2-ethylpyrazol-3-yl)morpholin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[4-cyclopropyl-3-(2-ethylpyrazol-3-yl)morpholin-2-yl]-N-methylmethanamine (CID 114557732) is 1-[4-cyclopropyl-3-(2-ethylpyrazol-3-yl)morpholin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-cyclopropyl-3-(2-ethylpyrazol-3-yl)morpholin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[4-cyclopropyl-3-(2-ethylpyrazol-3-yl)morpholin-2-yl]-N-methylmethanamine is CCn1nccc1C1C(CNC)OCCN1C1CC1.
What is the InChIKey of 1-[4-cyclopropyl-3-(2-ethylpyrazol-3-yl)morpholin-2-yl]-N-methylmethanamine?
The InChIKey is CKSRCMORGJKJEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-18-12(6-7-16-18)14-13(10-15-2)19-9-8-17(14)11-4-5-11/h6-7,11,13-15H,3-5,8-10H2,1-2H3.
What are the key properties of 1-[4-cyclopropyl-3-(2-ethylpyrazol-3-yl)morpholin-2-yl]-N-methylmethanamine?
1-[4-cyclopropyl-3-(2-ethylpyrazol-3-yl)morpholin-2-yl]-N-methylmethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.03, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-cyclopropyl-3-(2-ethylpyrazol-3-yl)morpholin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 114557732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).