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

C19H18N6 — CID 16661043

IUPAC5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESNCc1c(-c2ccccc2)nc(NCc2cccnc2)c2nccn12
InChIInChI=1S/C19H18N6/c20-11-16-17(15-6-2-1-3-7-15)24-18(19-22-9-10-25(16)19)23-13-14-5-4-8-21-12-14/h1-10,12H,11,13,20H2,(H,23,24)
InChIKeyVWFFTDSODYEPRK-UHFFFAOYSA-N
MW330.40 g/mol
LogP2.86
Rot. Bonds5

About 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 16661043) has the molecular formula C19H18N6 and a molecular weight of 330.40 g/mol. Its IUPAC name is 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID16661043
Molecular FormulaC19H18N6
Molecular Weight330.40 g/mol
Exact Mass330.16
IUPAC Name5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESNCc1c(-c2ccccc2)nc(NCc2cccnc2)c2nccn12
InChIInChI=1S/C19H18N6/c20-11-16-17(15-6-2-1-3-7-15)24-18(19-22-9-10-25(16)19)23-13-14-5-4-8-21-12-14/h1-10,12H,11,13,20H2,(H,23,24)
InChIKeyVWFFTDSODYEPRK-UHFFFAOYSA-N
XLogP2.86
TPSA81.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.40
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine
CID 16660887
6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 59263750
3-benzyl-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 142876884
(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine
CID 84789714
3-(3-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241678
4-phenyl-N-(pyridin-3-ylmethyl)phthalazin-1-amine
CID 6407566
6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 10452536
3,6-dibromo-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 20814323
7-bromo-9-(pyridin-3-ylmethylamino)pyrazino[1,2-a]pyrimidin-4-one
CID 146673900
6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80773393
3-(1H-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 58873894
1-[3-[8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone
CID 126473351

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (CID 16661043) is 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is NCc1c(-c2ccccc2)nc(NCc2cccnc2)c2nccn12.
What is the InChIKey of 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is VWFFTDSODYEPRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6/c20-11-16-17(15-6-2-1-3-7-15)24-18(19-22-9-10-25(16)19)23-13-14-5-4-8-21-12-14/h1-10,12H,11,13,20H2,(H,23,24).
What are the key properties of 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 330.40 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 16661043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).