N-[(2-ethoxy-3-pyridinyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine

C15H16N6O — CID 47053568

IUPACN-[(2-ethoxy-3-pyridinyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine
SMILESCCOc1ncccc1CNc1cncc(-n2cccn2)n1
InChIInChI=1S/C15H16N6O/c1-2-22-15-12(5-3-6-17-15)9-18-13-10-16-11-14(20-13)21-8-4-7-19-21/h3-8,10-11H,2,9H2,1H3,(H,18,20)
InChIKeyIJXAWKWNGFNCDC-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.07
Rot. Bonds6

About N-[(2-ethoxy-3-pyridinyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine

N-[(2-ethoxy-3-pyridinyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine (PubChem CID 47053568) has the molecular formula C15H16N6O and a molecular weight of 296.33 g/mol. Its IUPAC name is N-[(2-ethoxy-3-pyridinyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-[(2-ethoxy-3-pyridinyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine
PubChem CID47053568
Molecular FormulaC15H16N6O
Molecular Weight296.33 g/mol
Exact Mass296.14
IUPAC NameN-[(2-ethoxy-3-pyridinyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine
SMILESCCOc1ncccc1CNc1cncc(-n2cccn2)n1
InChIInChI=1S/C15H16N6O/c1-2-22-15-12(5-3-6-17-15)9-18-13-10-16-11-14(20-13)21-8-4-7-19-21/h3-8,10-11H,2,9H2,1H3,(H,18,20)
InChIKeyIJXAWKWNGFNCDC-UHFFFAOYSA-N
XLogP2.07
TPSA77.75 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[(2-ethoxy-3-pyridinyl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120969710
N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-6-pyrazol-1-ylpyrazin-2-amine
CID 47054208
N-methyl-2-[4-[[(6-pyrazol-1-ylpyrazin-2-yl)amino]methyl]phenoxy]acetamide
CID 47054790
N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62290832
N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine
CID 133283073
6-chloro-4-N-[(2-ethoxy-3-pyridinyl)methyl]pyrimidine-2,4-diamine
CID 46576633
N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine
CID 47053484
N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine
CID 55833026
N-[(2-ethoxy-3-pyridinyl)methyl]-5-(trifluoromethoxy)pyridin-2-amine
CID 133489388
N-[2-[(6-pyrazol-1-ylpyrazin-2-yl)amino]ethyl]methanesulfonamide
CID 51086656
N-[(2-ethoxy-3-pyridinyl)methyl]propan-2-amine
CID 62290830
(2S)-N-[(2-ethoxy-3-pyridinyl)methyl]-2-pyrazol-1-ylbutanamide
CID 97151638

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethoxy-3-pyridinyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine?
The IUPAC name of N-[(2-ethoxy-3-pyridinyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine (CID 47053568) is N-[(2-ethoxy-3-pyridinyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine.
What is the SMILES notation for N-[(2-ethoxy-3-pyridinyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine?
The canonical SMILES for N-[(2-ethoxy-3-pyridinyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine is CCOc1ncccc1CNc1cncc(-n2cccn2)n1.
What is the InChIKey of N-[(2-ethoxy-3-pyridinyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine?
The InChIKey is IJXAWKWNGFNCDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6O/c1-2-22-15-12(5-3-6-17-15)9-18-13-10-16-11-14(20-13)21-8-4-7-19-21/h3-8,10-11H,2,9H2,1H3,(H,18,20).
What are the key properties of N-[(2-ethoxy-3-pyridinyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine?
N-[(2-ethoxy-3-pyridinyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine has a molecular weight of 296.33 g/mol, XLogP of 2.07, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethoxy-3-pyridinyl)methyl]-6-pyrazol-1-ylpyrazin-2-amine is sourced from PubChem (CID 47053568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).