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

C12H16N4O — CID 115658228

IUPACN-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine
SMILESCCOC(C)CNc1ccc2nccnc2n1
InChIInChI=1S/C12H16N4O/c1-3-17-9(2)8-15-11-5-4-10-12(16-11)14-7-6-13-10/h4-7,9H,3,8H2,1-2H3,(H,14,15,16)
InChIKeyWKWRQUKCPONTHY-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.86
Rot. Bonds5

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

N-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine (PubChem CID 115658228) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is N-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine
PubChem CID115658228
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC NameN-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine
SMILESCCOC(C)CNc1ccc2nccnc2n1
InChIInChI=1S/C12H16N4O/c1-3-17-9(2)8-15-11-5-4-10-12(16-11)14-7-6-13-10/h4-7,9H,3,8H2,1-2H3,(H,14,15,16)
InChIKeyWKWRQUKCPONTHY-UHFFFAOYSA-N
XLogP1.86
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine
CID 102913962
N-(2-phenylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115599010
N-[3-(3,4-dimethoxyphenyl)-2-methylpropyl]pyrido[2,3-b]pyrazin-6-amine
CID 133431137
N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine
CID 78988348
5-bromo-N-(2-ethoxypropyl)pyridin-2-amine
CID 115658186
N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 103658809
N-(2-butoxyethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78988496
N-(3-butoxypropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115599008
N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine
CID 130478045
N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine
CID 115637254
N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 79003296
N-(3-chloro-2,2-dimethylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115363801

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine (CID 115658228) is N-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine is CCOC(C)CNc1ccc2nccnc2n1.
What is the InChIKey of N-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is WKWRQUKCPONTHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-3-17-9(2)8-15-11-5-4-10-12(16-11)14-7-6-13-10/h4-7,9H,3,8H2,1-2H3,(H,14,15,16).
What are the key properties of N-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine?
N-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 232.29 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 115658228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).