(3-cyclopropylmorpholin-4-yl)-[5-(dimethylamino)pyrazin-2-yl]methanone

C14H20N4O2 — CID 127781238

IUPAC(3-cyclopropylmorpholin-4-yl)-[5-(dimethylamino)pyrazin-2-yl]methanone
SMILESCN(C)c1cnc(C(=O)N2CCOCC2C2CC2)cn1
InChIInChI=1S/C14H20N4O2/c1-17(2)13-8-15-11(7-16-13)14(19)18-5-6-20-9-12(18)10-3-4-10/h7-8,10,12H,3-6,9H2,1-2H3
InChIKeyRBEYYXCHXVCRPE-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.79
Rot. Bonds3

About (3-cyclopropylmorpholin-4-yl)-[5-(dimethylamino)pyrazin-2-yl]methanone

(3-cyclopropylmorpholin-4-yl)-[5-(dimethylamino)pyrazin-2-yl]methanone (PubChem CID 127781238) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is (3-cyclopropylmorpholin-4-yl)-[5-(dimethylamino)pyrazin-2-yl]methanone.

Molecular Properties

Compound Name(3-cyclopropylmorpholin-4-yl)-[5-(dimethylamino)pyrazin-2-yl]methanone
PubChem CID127781238
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name(3-cyclopropylmorpholin-4-yl)-[5-(dimethylamino)pyrazin-2-yl]methanone
SMILESCN(C)c1cnc(C(=O)N2CCOCC2C2CC2)cn1
InChIInChI=1S/C14H20N4O2/c1-17(2)13-8-15-11(7-16-13)14(19)18-5-6-20-9-12(18)10-3-4-10/h7-8,10,12H,3-6,9H2,1-2H3
InChIKeyRBEYYXCHXVCRPE-UHFFFAOYSA-N
XLogP0.79
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carbonyl)pyrazine-2-carboxylic acid
CID 120689002
5-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl)pyrazine-2-carboxylic acid
CID 120685131
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl-(5-chloropyrazin-2-yl)methanone
CID 107257889
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl-(5-aminopyrazin-2-yl)methanone
CID 113381911
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl-(5-chloropyrazin-2-yl)methanone
CID 103803711
N-(cyclopropylmethyl)-5-(dimethylamino)-N-[(4-methylmorpholin-2-yl)methyl]pyrazine-2-carboxamide
CID 127976011
(5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone
CID 107372202
(3-cyclopropylmorpholin-4-yl)-[5-(4-methoxyphenyl)-1-phenylpyrazol-3-yl]methanone
CID 166188464
3-cyclopropyl-4-(5-fluorosulfonyloxypyridine-3-carbonyl)morpholine
CID 154881502
1-(5-methylpyrazine-2-carbonyl)-2,3,5,6,7,8a,9,10,11,11a-decahydrocyclopenta[e][1,4,8]oxadiazecin-8-one
CID 156612100
[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-[5-(dimethylamino)pyrazin-2-yl]methanone
CID 129346071
(5-methylpyrazin-2-yl)-[(3R)-3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]methanone
CID 124972296

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropylmorpholin-4-yl)-[5-(dimethylamino)pyrazin-2-yl]methanone?
The IUPAC name of (3-cyclopropylmorpholin-4-yl)-[5-(dimethylamino)pyrazin-2-yl]methanone (CID 127781238) is (3-cyclopropylmorpholin-4-yl)-[5-(dimethylamino)pyrazin-2-yl]methanone.
What is the SMILES notation for (3-cyclopropylmorpholin-4-yl)-[5-(dimethylamino)pyrazin-2-yl]methanone?
The canonical SMILES for (3-cyclopropylmorpholin-4-yl)-[5-(dimethylamino)pyrazin-2-yl]methanone is CN(C)c1cnc(C(=O)N2CCOCC2C2CC2)cn1.
What is the InChIKey of (3-cyclopropylmorpholin-4-yl)-[5-(dimethylamino)pyrazin-2-yl]methanone?
The InChIKey is RBEYYXCHXVCRPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-17(2)13-8-15-11(7-16-13)14(19)18-5-6-20-9-12(18)10-3-4-10/h7-8,10,12H,3-6,9H2,1-2H3.
What are the key properties of (3-cyclopropylmorpholin-4-yl)-[5-(dimethylamino)pyrazin-2-yl]methanone?
(3-cyclopropylmorpholin-4-yl)-[5-(dimethylamino)pyrazin-2-yl]methanone has a molecular weight of 276.34 g/mol, XLogP of 0.79, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropylmorpholin-4-yl)-[5-(dimethylamino)pyrazin-2-yl]methanone is sourced from PubChem (CID 127781238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).