4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one

C14H17N5O2 — CID 137145707

IUPAC4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one
SMILESO=c1cc(CC[C@H]2CN(c3cnccn3)CCO2)nc[nH]1
InChIInChI=1S/C14H17N5O2/c20-14-7-11(17-10-18-14)1-2-12-9-19(5-6-21-12)13-8-15-3-4-16-13/h3-4,7-8,10,12H,1-2,5-6,9H2,(H,17,18,20)/t12-/m0/s1
InChIKeyLYWGLAVXNGHFCJ-LBPRGKRZSA-N
MW287.32 g/mol
LogP0.40
Rot. Bonds4

About 4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one

4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one (PubChem CID 137145707) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one
PubChem CID137145707
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC Name4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one
SMILESO=c1cc(CC[C@H]2CN(c3cnccn3)CCO2)nc[nH]1
InChIInChI=1S/C14H17N5O2/c20-14-7-11(17-10-18-14)1-2-12-9-19(5-6-21-12)13-8-15-3-4-16-13/h3-4,7-8,10,12H,1-2,5-6,9H2,(H,17,18,20)/t12-/m0/s1
InChIKeyLYWGLAVXNGHFCJ-LBPRGKRZSA-N
XLogP0.40
TPSA84.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-[(2R)-4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one
CID 137145761
4-[2-[(2R)-4-[(4-methyl-3-pyridinyl)methyl]morpholin-2-yl]ethyl]-1H-pyrimidin-6-one
CID 137149630
4-[2-[4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one
CID 136844694
4-[2-[4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one
CID 136844671
4-[2-[(2S)-4-(1-methylpyrazole-4-carbonyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one
CID 137140053
(2S)-N,N-dimethyl-2-[2-(6-oxo-1H-pyrimidin-4-yl)ethyl]morpholine-4-sulfonamide
CID 137052917
N,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine
CID 125020057
4-[2-[(2S)-4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]ethyl]-1H-pyrimidin-6-one
CID 137140144
4-[2-[4-(3-imidazol-1-ylpropanoyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one
CID 136844736
4-[2-[(2S)-4-(4-methyl-1,3-oxazole-5-carbonyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one
CID 137044881
4-[2-[(2S)-4-[(1-propylpyrazol-4-yl)methyl]morpholin-2-yl]ethyl]-1H-pyrimidin-6-one
CID 137140068
4-[2-[4-[(1-propylpyrazol-4-yl)methyl]morpholin-2-yl]ethyl]-1H-pyrimidin-6-one
CID 136844775

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one?
The IUPAC name of 4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one (CID 137145707) is 4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one is O=c1cc(CC[C@H]2CN(c3cnccn3)CCO2)nc[nH]1.
What is the InChIKey of 4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one?
The InChIKey is LYWGLAVXNGHFCJ-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H17N5O2/c20-14-7-11(17-10-18-14)1-2-12-9-19(5-6-21-12)13-8-15-3-4-16-13/h3-4,7-8,10,12H,1-2,5-6,9H2,(H,17,18,20)/t12-/m0/s1.
What are the key properties of 4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one?
4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one has a molecular weight of 287.32 g/mol, XLogP of 0.40, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]-1H-pyrimidin-6-one is sourced from PubChem (CID 137145707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).