N-(3-methyloxolan-3-yl)pyrido[2,3-b]pyrazin-6-amine

C12H14N4O — CID 115766797

IUPACN-(3-methyloxolan-3-yl)pyrido[2,3-b]pyrazin-6-amine
SMILESCC1(Nc2ccc3nccnc3n2)CCOC1
InChIInChI=1S/C12H14N4O/c1-12(4-7-17-8-12)16-10-3-2-9-11(15-10)14-6-5-13-9/h2-3,5-6H,4,7-8H2,1H3,(H,14,15,16)
InChIKeyKNTACRRHPYBQCX-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.62
Rot. Bonds2

About N-(3-methyloxolan-3-yl)pyrido[2,3-b]pyrazin-6-amine

N-(3-methyloxolan-3-yl)pyrido[2,3-b]pyrazin-6-amine (PubChem CID 115766797) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is N-(3-methyloxolan-3-yl)pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-(3-methyloxolan-3-yl)pyrido[2,3-b]pyrazin-6-amine
PubChem CID115766797
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC NameN-(3-methyloxolan-3-yl)pyrido[2,3-b]pyrazin-6-amine
SMILESCC1(Nc2ccc3nccnc3n2)CCOC1
InChIInChI=1S/C12H14N4O/c1-12(4-7-17-8-12)16-10-3-2-9-11(15-10)14-6-5-13-9/h2-3,5-6H,4,7-8H2,1H3,(H,14,15,16)
InChIKeyKNTACRRHPYBQCX-UHFFFAOYSA-N
XLogP1.62
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Selgantolimod
CID 122585383
2,3-Dimethylpyrido[2,3-b]pyrazine
CID 252159
Pyrido[2,3-b]pyrazin-6-amine
CID 246513
(R)-2-((2-amino-7-fluoropyrido(3,2-d)pyrimidin-4-yl)amino)-2-methylhexan-1-ol
CID 122585078
5-(4-Morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine
CID 53377727
4-N-(2-ethoxyethyl)-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine
CID 118335006
(2R)-2-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]hexan-1-ol
CID 122585054
(2S)-2-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]hexan-1-ol
CID 122585158
(2R)-2-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-2-methylhexan-1-ol
CID 122585365
(2S)-2-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]pentan-1-ol
CID 122598684
(2R)-2-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-2-methylheptan-1-ol
CID 122598756
(2R)-2-[(2-amino-7-methylpyrido[3,2-d]pyrimidin-4-yl)amino]-2-methylhexan-1-ol
CID 142534438

Frequently Asked Questions

What is the IUPAC name of N-(3-methyloxolan-3-yl)pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-(3-methyloxolan-3-yl)pyrido[2,3-b]pyrazin-6-amine (CID 115766797) is N-(3-methyloxolan-3-yl)pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-(3-methyloxolan-3-yl)pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-(3-methyloxolan-3-yl)pyrido[2,3-b]pyrazin-6-amine is CC1(Nc2ccc3nccnc3n2)CCOC1.
What is the InChIKey of N-(3-methyloxolan-3-yl)pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is KNTACRRHPYBQCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-12(4-7-17-8-12)16-10-3-2-9-11(15-10)14-6-5-13-9/h2-3,5-6H,4,7-8H2,1H3,(H,14,15,16).
What are the key properties of N-(3-methyloxolan-3-yl)pyrido[2,3-b]pyrazin-6-amine?
N-(3-methyloxolan-3-yl)pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 230.27 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyloxolan-3-yl)pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 115766797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).