N-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine

C13H22N4O — CID 107379181

IUPACN-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine
SMILESCC(C)NCc1cnc(N2CCOCC2C)cn1
InChIInChI=1S/C13H22N4O/c1-10(2)14-6-12-7-16-13(8-15-12)17-4-5-18-9-11(17)3/h7-8,10-11,14H,4-6,9H2,1-3H3
InChIKeyBPTSEWQGIDZYQR-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.20
Rot. Bonds4

About N-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine

N-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine (PubChem CID 107379181) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine
PubChem CID107379181
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine
SMILESCC(C)NCc1cnc(N2CCOCC2C)cn1
InChIInChI=1S/C13H22N4O/c1-10(2)14-6-12-7-16-13(8-15-12)17-4-5-18-9-11(17)3/h7-8,10-11,14H,4-6,9H2,1-3H3
InChIKeyBPTSEWQGIDZYQR-UHFFFAOYSA-N
XLogP1.20
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62280987
N-[[2-(3-methylmorpholin-4-yl)-3-pyridinyl]methyl]propan-2-amine
CID 62281138
N-[[2-(3-methylmorpholin-4-yl)phenyl]methyl]propan-2-amine
CID 43542425
N-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine
CID 107378812
N-[[5-(2-cyclopentylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 107379535
N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 107378954
N-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine
CID 62281160
N-[[4,6-dimethyl-2-(3-methylmorpholin-4-yl)-3-pyridinyl]methyl]propan-2-amine
CID 62281297
N-[[5-chloro-2-(3-methylmorpholin-4-yl)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 114925543
N-[[3-fluoro-4-(3-methylmorpholin-4-yl)phenyl]methyl]propan-2-amine
CID 43542420
6-[(3S)-3-methylmorpholin-4-yl]-4-N-(4,4,4-trifluorobutan-2-yl)pyridine-3,4-diamine
CID 118067791
N-[[5-(1,1-dioxo-1,4-thiazinan-4-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 107379250

Frequently Asked Questions

What is the IUPAC name of N-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine?
The IUPAC name of N-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine (CID 107379181) is N-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine is CC(C)NCc1cnc(N2CCOCC2C)cn1.
What is the InChIKey of N-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine?
The InChIKey is BPTSEWQGIDZYQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-10(2)14-6-12-7-16-13(8-15-12)17-4-5-18-9-11(17)3/h7-8,10-11,14H,4-6,9H2,1-3H3.
What are the key properties of N-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine?
N-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine has a molecular weight of 250.35 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 107379181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).