3-benzhydrylpyrazin-2-amine

C17H15N3 — CID 107293051

IUPAC3-benzhydrylpyrazin-2-amine
SMILESNc1nccnc1C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H15N3/c18-17-16(19-11-12-20-17)15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,15H,(H2,18,20)
InChIKeyUGYSWKJUGUODQI-UHFFFAOYSA-N
MW261.33 g/mol
LogP3.24
Rot. Bonds3

About 3-benzhydrylpyrazin-2-amine

3-benzhydrylpyrazin-2-amine (PubChem CID 107293051) has the molecular formula C17H15N3 and a molecular weight of 261.33 g/mol. Its IUPAC name is 3-benzhydrylpyrazin-2-amine.

Molecular Properties

Compound Name3-benzhydrylpyrazin-2-amine
PubChem CID107293051
Molecular FormulaC17H15N3
Molecular Weight261.33 g/mol
Exact Mass261.13
IUPAC Name3-benzhydrylpyrazin-2-amine
SMILESNc1nccnc1C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H15N3/c18-17-16(19-11-12-20-17)15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,15H,(H2,18,20)
InChIKeyUGYSWKJUGUODQI-UHFFFAOYSA-N
XLogP3.24
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzhydrylpyridin-3-ol
CID 125491889
4-benzhydryl-1,3-thiazol-5-amine
CID 107292918
3-N-[(1R)-1-phenylethyl]pyrazine-2,3-diamine
CID 66699794
3-N-(1-phenylethyl)pyrazine-2,3-diamine
CID 66699795
2-[phenyl(pyridin-2-yl)methyl]pyridine
CID 4110137
2-(3-aminopyrazin-2-yl)sulfanyl-1-phenylethanol
CID 106678826
lithium benzhydrylbenzene
CID 18381038
azane;benzhydrylbenzene
CID 70581647
6-benzhydrylpyridin-3-amine
CID 11086507
(2-benzhydryl-3-pyridinyl) acetate
CID 125491786
4-benzhydrylpyridine;ethane
CID 90843990
(2S)-2-(3-amino-6-bromopyrazin-2-yl)-2-phenylethanol
CID 154281597

Frequently Asked Questions

What is the IUPAC name of 3-benzhydrylpyrazin-2-amine?
The IUPAC name of 3-benzhydrylpyrazin-2-amine (CID 107293051) is 3-benzhydrylpyrazin-2-amine.
What is the SMILES notation for 3-benzhydrylpyrazin-2-amine?
The canonical SMILES for 3-benzhydrylpyrazin-2-amine is Nc1nccnc1C(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-benzhydrylpyrazin-2-amine?
The InChIKey is UGYSWKJUGUODQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3/c18-17-16(19-11-12-20-17)15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,15H,(H2,18,20).
What are the key properties of 3-benzhydrylpyrazin-2-amine?
3-benzhydrylpyrazin-2-amine has a molecular weight of 261.33 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzhydrylpyrazin-2-amine is sourced from PubChem (CID 107293051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).