5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine

C10H15N3O3 — CID 121350496

IUPAC5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine
SMILESCC1(C)OC[C@@H](COc2cnc(N)cn2)O1
InChIInChI=1S/C10H15N3O3/c1-10(2)15-6-7(16-10)5-14-9-4-12-8(11)3-13-9/h3-4,7H,5-6H2,1-2H3,(H2,11,12)/t7-/m1/s1
InChIKeyPHXGREHLVAUCOB-SSDOTTSWSA-N
MW225.25 g/mol
LogP0.59
Rot. Bonds3

About 5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine

5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine (PubChem CID 121350496) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine.

Molecular Properties

Compound Name5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine
PubChem CID121350496
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine
SMILESCC1(C)OC[C@@H](COc2cnc(N)cn2)O1
InChIInChI=1S/C10H15N3O3/c1-10(2)15-6-7(16-10)5-14-9-4-12-8(11)3-13-9/h3-4,7H,5-6H2,1-2H3,(H2,11,12)/t7-/m1/s1
InChIKeyPHXGREHLVAUCOB-SSDOTTSWSA-N
XLogP0.59
TPSA79.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-amine
CID 121350448
6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridazin-3-amine;ethane
CID 145084599
6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyrimidine-2,4-diamine
CID 22639936
5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyrimidin-2-amine;ethane
CID 145084626
2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine
CID 10420609
2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CID 170985200
4-chloropyrimidin-2-amine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanol;4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyrimidin-2-amine
CID 160745458
2-chloropyrimidin-5-amine;[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol;2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrimidin-5-amine
CID 159220680
3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]aniline
CID 58278984
3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]aniline
CID 58154795
4-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-5-fluorobenzene-1,2-diamine
CID 178075892
3-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]aniline
CID 58552948

Frequently Asked Questions

What is the IUPAC name of 5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine?
The IUPAC name of 5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine (CID 121350496) is 5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine.
What is the SMILES notation for 5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine?
The canonical SMILES for 5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine is CC1(C)OC[C@@H](COc2cnc(N)cn2)O1.
What is the InChIKey of 5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine?
The InChIKey is PHXGREHLVAUCOB-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-10(2)15-6-7(16-10)5-14-9-4-12-8(11)3-13-9/h3-4,7H,5-6H2,1-2H3,(H2,11,12)/t7-/m1/s1.
What are the key properties of 5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine?
5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine has a molecular weight of 225.25 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine is sourced from PubChem (CID 121350496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).