N,N-dimethyl-3-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyrazin-2-yl]propanamide

C17H22N6O2 — CID 110268083

IUPACN,N-dimethyl-3-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyrazin-2-yl]propanamide
SMILESCN(C)C(=O)CCc1cncc(C2CN(c3ncccn3)CCO2)n1
InChIInChI=1S/C17H22N6O2/c1-22(2)16(24)5-4-13-10-18-11-14(21-13)15-12-23(8-9-25-15)17-19-6-3-7-20-17/h3,6-7,10-11,15H,4-5,8-9,12H2,1-2H3
InChIKeyIESRQGURJUGKPN-UHFFFAOYSA-N
MW342.40 g/mol
LogP0.87
Rot. Bonds5

About N,N-dimethyl-3-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyrazin-2-yl]propanamide

N,N-dimethyl-3-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyrazin-2-yl]propanamide (PubChem CID 110268083) has the molecular formula C17H22N6O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is N,N-dimethyl-3-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyrazin-2-yl]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyrazin-2-yl]propanamide
PubChem CID110268083
Molecular FormulaC17H22N6O2
Molecular Weight342.40 g/mol
Exact Mass342.18
IUPAC NameN,N-dimethyl-3-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyrazin-2-yl]propanamide
SMILESCN(C)C(=O)CCc1cncc(C2CN(c3ncccn3)CCO2)n1
InChIInChI=1S/C17H22N6O2/c1-22(2)16(24)5-4-13-10-18-11-14(21-13)15-12-23(8-9-25-15)17-19-6-3-7-20-17/h3,6-7,10-11,15H,4-5,8-9,12H2,1-2H3
InChIKeyIESRQGURJUGKPN-UHFFFAOYSA-N
XLogP0.87
TPSA84.34 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

3-[6-(4-phenylmorpholin-2-yl)pyrazin-2-yl]propanoic acid
CID 110269700
6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide
CID 110269000
(2R)-2-[6-[(2-methylphenyl)methyl]-2-pyridinyl]-4-pyrimidin-2-ylmorpholine
CID 124963422
N,N-dimethyl-2-[2-(5-methyl-2-pyridinyl)morpholin-4-yl]acetamide
CID 110270826
4-methyl-2-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]-1H-pyrimidin-6-one
CID 137168467
N-[2-(dimethylamino)ethyl]-4-pyrimidin-2-ylmorpholine-2-carboxamide
CID 110268136
N,N-dimethyl-6-[[(6R)-4-pyrimidin-2-yl-1,4-oxazepan-6-yl]methyl]pyridine-2-carboxamide
CID 95841014
4-(4,6-dimethylpyrimidin-2-yl)-2-pyrazin-2-ylmorpholine
CID 110103191
N-methyl-3-(6-morpholin-2-ylpyrazin-2-yl)propanamide
CID 73439084
2-(6-methoxynaphthalen-2-yl)-4-pyrimidin-2-ylmorpholine
CID 56878637
N-propan-2-yl-2-[(2S)-4-pyrimidin-2-ylmorpholin-2-yl]quinoline-4-carboxamide
CID 92638356
N-propan-2-yl-2-(4-pyrimidin-2-ylmorpholin-2-yl)quinoline-4-carboxamide
CID 110251927

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyrazin-2-yl]propanamide?
The IUPAC name of N,N-dimethyl-3-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyrazin-2-yl]propanamide (CID 110268083) is N,N-dimethyl-3-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyrazin-2-yl]propanamide.
What is the SMILES notation for N,N-dimethyl-3-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyrazin-2-yl]propanamide?
The canonical SMILES for N,N-dimethyl-3-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyrazin-2-yl]propanamide is CN(C)C(=O)CCc1cncc(C2CN(c3ncccn3)CCO2)n1.
What is the InChIKey of N,N-dimethyl-3-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyrazin-2-yl]propanamide?
The InChIKey is IESRQGURJUGKPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N6O2/c1-22(2)16(24)5-4-13-10-18-11-14(21-13)15-12-23(8-9-25-15)17-19-6-3-7-20-17/h3,6-7,10-11,15H,4-5,8-9,12H2,1-2H3.
What are the key properties of N,N-dimethyl-3-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyrazin-2-yl]propanamide?
N,N-dimethyl-3-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyrazin-2-yl]propanamide has a molecular weight of 342.40 g/mol, XLogP of 0.87, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[6-(4-pyrimidin-2-ylmorpholin-2-yl)pyrazin-2-yl]propanamide is sourced from PubChem (CID 110268083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).