N-[[5-(2,2-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine

C14H22N4O — CID 107379282

IUPACN-[[5-(2,2-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine
SMILESCC1(C)CN(c2cnc(CNC3CC3)cn2)CCO1
InChIInChI=1S/C14H22N4O/c1-14(2)10-18(5-6-19-14)13-9-16-12(8-17-13)7-15-11-3-4-11/h8-9,11,15H,3-7,10H2,1-2H3
InChIKeyCNNSTGMCJQMKMN-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.34
Rot. Bonds4

About N-[[5-(2,2-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine

N-[[5-(2,2-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine (PubChem CID 107379282) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-[[5-(2,2-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[5-(2,2-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine
PubChem CID107379282
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-[[5-(2,2-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine
SMILESCC1(C)CN(c2cnc(CNC3CC3)cn2)CCO1
InChIInChI=1S/C14H22N4O/c1-14(2)10-18(5-6-19-14)13-9-16-12(8-17-13)7-15-11-3-4-11/h8-9,11,15H,3-7,10H2,1-2H3
InChIKeyCNNSTGMCJQMKMN-UHFFFAOYSA-N
XLogP1.34
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(2,2-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[5-(2,2-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine (CID 107379282) is N-[[5-(2,2-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[5-(2,2-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[5-(2,2-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine is CC1(C)CN(c2cnc(CNC3CC3)cn2)CCO1.
What is the InChIKey of N-[[5-(2,2-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine?
The InChIKey is CNNSTGMCJQMKMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-14(2)10-18(5-6-19-14)13-9-16-12(8-17-13)7-15-11-3-4-11/h8-9,11,15H,3-7,10H2,1-2H3.
What are the key properties of N-[[5-(2,2-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine?
N-[[5-(2,2-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine has a molecular weight of 262.36 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2,2-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine is sourced from PubChem (CID 107379282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).