ethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine

C15H25N3O — CID 143812046

IUPACethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine
SMILESCC.NC1(c2cc(CN3CCOCC3)ccn2)CC1
InChIInChI=1S/C13H19N3O.C2H6/c14-13(2-3-13)12-9-11(1-4-15-12)10-16-5-7-17-8-6-16;1-2/h1,4,9H,2-3,5-8,10,14H2;1-2H3
InChIKeyUHHDKGUHOILFBS-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.89
Rot. Bonds3

About ethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine

ethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine (PubChem CID 143812046) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is ethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine.

Molecular Properties

Compound Nameethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine
PubChem CID143812046
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Nameethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine
SMILESCC.NC1(c2cc(CN3CCOCC3)ccn2)CC1
InChIInChI=1S/C13H19N3O.C2H6/c14-13(2-3-13)12-9-11(1-4-15-12)10-16-5-7-17-8-6-16;1-2/h1,4,9H,2-3,5-8,10,14H2;1-2H3
InChIKeyUHHDKGUHOILFBS-UHFFFAOYSA-N
XLogP1.89
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(morpholin-4-ylmethyl)-2-pyridinyl]methanol
CID 18799862
4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine
CID 58209224
N-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine
CID 87380885
ethane;[3-(morpholin-4-ylmethyl)phenyl]methanol
CID 164591484
4-(1,4-oxazepan-4-ylmethyl)pyridine-2-carboxylic acid
CID 63884770
4-[(3,5-ditert-butylphenyl)methyl]morpholine
CID 59709271
4-(1,4-oxazepan-4-ylmethyl)-N-propylpyridin-2-amine
CID 55139785
N-[4-(morpholin-4-ylmethyl)-2-pyridinyl]isoquinolin-3-amine
CID 58285180
3-[[16-[(3-aminophenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]aniline
CID 15495103
[4-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
CID 63888263
6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine
CID 108773215
1-[5-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120852555

Frequently Asked Questions

What is the IUPAC name of ethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine?
The IUPAC name of ethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine (CID 143812046) is ethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine.
What is the SMILES notation for ethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine?
The canonical SMILES for ethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine is CC.NC1(c2cc(CN3CCOCC3)ccn2)CC1.
What is the InChIKey of ethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine?
The InChIKey is UHHDKGUHOILFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O.C2H6/c14-13(2-3-13)12-9-11(1-4-15-12)10-16-5-7-17-8-6-16;1-2/h1,4,9H,2-3,5-8,10,14H2;1-2H3.
What are the key properties of ethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine?
ethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine has a molecular weight of 263.38 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-[4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropan-1-amine is sourced from PubChem (CID 143812046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).