N-[[3-(1-ethylpyrazol-4-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine

C14H24N4O — CID 103570741

IUPACN-[[3-(1-ethylpyrazol-4-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine
SMILESCCn1cc(C2C(CNC3CC3)OCCN2C)cn1
InChIInChI=1S/C14H24N4O/c1-3-18-10-11(8-16-18)14-13(9-15-12-4-5-12)19-7-6-17(14)2/h8,10,12-15H,3-7,9H2,1-2H3
InChIKeyBHWLXTWSZLJMKV-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.03
Rot. Bonds5

About N-[[3-(1-ethylpyrazol-4-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine

N-[[3-(1-ethylpyrazol-4-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine (PubChem CID 103570741) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[[3-(1-ethylpyrazol-4-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[3-(1-ethylpyrazol-4-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine
PubChem CID103570741
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[[3-(1-ethylpyrazol-4-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine
SMILESCCn1cc(C2C(CNC3CC3)OCCN2C)cn1
InChIInChI=1S/C14H24N4O/c1-3-18-10-11(8-16-18)14-13(9-15-12-4-5-12)19-7-6-17(14)2/h8,10,12-15H,3-7,9H2,1-2H3
InChIKeyBHWLXTWSZLJMKV-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

N-methyl-1-[(2S,3S)-4-methyl-3-(1-methylpyrazol-4-yl)morpholin-2-yl]methanamine
CID 122164329
N-[[3-(3-cyclopropylphenyl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine
CID 79971167
N-[[3-(3-chloro-4-fluorophenyl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine
CID 81160749
N-[[4-methyl-3-(1,3-thiazol-4-yl)morpholin-2-yl]methyl]cyclopropanamine
CID 113472487
(1S,5S)-4,6,6-trimethyl-N-[[(2S,3S)-4-methyl-3-(1-methylpyrazol-4-yl)morpholin-2-yl]methyl]bicyclo[3.1.1]hept-3-en-2-amine
CID 167992870
1-[2-(1-ethylpyrazol-4-yl)-1-methylpiperidin-3-yl]-N-methylmethanamine
CID 103570717
N-[[2-(1-ethylpyrazol-4-yl)oxolan-3-yl]methyl]oxan-4-amine
CID 71873016
N-[(1-ethylpyrazol-4-yl)methyl]oxan-4-amine
CID 62125824
3-ethyl-1-methyl-N-[[(2S,3S)-4-methyl-3-(1-methylpyrazol-4-yl)morpholin-2-yl]methyl]pyrazole-5-carboxamide
CID 136584967
N-[[3-(4-bromo-5-methylthiophen-2-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine
CID 102844603
N-[(1-ethylpyrazol-4-yl)methyl]-1-propylpiperidin-4-amine
CID 62127257
N-[(1-ethylpyrazol-4-yl)methyl]cyclooctanamine
CID 62126333

Frequently Asked Questions

What is the IUPAC name of N-[[3-(1-ethylpyrazol-4-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[3-(1-ethylpyrazol-4-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine (CID 103570741) is N-[[3-(1-ethylpyrazol-4-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[3-(1-ethylpyrazol-4-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[3-(1-ethylpyrazol-4-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine is CCn1cc(C2C(CNC3CC3)OCCN2C)cn1.
What is the InChIKey of N-[[3-(1-ethylpyrazol-4-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine?
The InChIKey is BHWLXTWSZLJMKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-18-10-11(8-16-18)14-13(9-15-12-4-5-12)19-7-6-17(14)2/h8,10,12-15H,3-7,9H2,1-2H3.
What are the key properties of N-[[3-(1-ethylpyrazol-4-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine?
N-[[3-(1-ethylpyrazol-4-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine 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 N-[[3-(1-ethylpyrazol-4-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine is sourced from PubChem (CID 103570741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).