6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

C18H15N5 — CID 59263750

IUPAC6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESc1ccc(-c2cn3ccnc3c(NCc3cccnc3)n2)cc1
InChIInChI=1S/C18H15N5/c1-2-6-15(7-3-1)16-13-23-10-9-20-18(23)17(22-16)21-12-14-5-4-8-19-11-14/h1-11,13H,12H2,(H,21,22)
InChIKeyWUDDKTHLQVJTFA-UHFFFAOYSA-N
MW301.35 g/mol
LogP3.40
Rot. Bonds4

About 6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 59263750) has the molecular formula C18H15N5 and a molecular weight of 301.35 g/mol. Its IUPAC name is 6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID59263750
Molecular FormulaC18H15N5
Molecular Weight301.35 g/mol
Exact Mass301.13
IUPAC Name6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESc1ccc(-c2cn3ccnc3c(NCc3cccnc3)n2)cc1
InChIInChI=1S/C18H15N5/c1-2-6-15(7-3-1)16-13-23-10-9-20-18(23)17(22-16)21-12-14-5-4-8-19-11-14/h1-11,13H,12H2,(H,21,22)
InChIKeyWUDDKTHLQVJTFA-UHFFFAOYSA-N
XLogP3.40
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80773393
3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 142876884
N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine
CID 21070891
5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 16661043
6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 10452536
N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 10002350
6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 58617072
6-[4-(chloromethyl)phenyl]-N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 10362311
6-benzyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-tert-butyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-(cyclohexylmethyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;6-ethyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 158050152
1-[3-[8-(benzylamino)imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea
CID 46878646
3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 10452345
3-[8-(ethylamino)imidazo[1,2-a]pyrazin-6-yl]phenol
CID 58617091

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (CID 59263750) is 6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is c1ccc(-c2cn3ccnc3c(NCc3cccnc3)n2)cc1.
What is the InChIKey of 6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is WUDDKTHLQVJTFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5/c1-2-6-15(7-3-1)16-13-23-10-9-20-18(23)17(22-16)21-12-14-5-4-8-19-11-14/h1-11,13H,12H2,(H,21,22).
What are the key properties of 6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 301.35 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 59263750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).