1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine

C15H17N5 — CID 53172259

IUPAC1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine
SMILESCCc1nc(C)n2ccnc(NCc3cccnc3)c12
InChIInChI=1S/C15H17N5/c1-3-13-14-15(17-7-8-20(14)11(2)19-13)18-10-12-5-4-6-16-9-12/h4-9H,3,10H2,1-2H3,(H,17,18)
InChIKeyGODMXKRXZAOFDV-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.61
Rot. Bonds4

About 1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine

1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine (PubChem CID 53172259) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine
PubChem CID53172259
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine
SMILESCCc1nc(C)n2ccnc(NCc3cccnc3)c12
InChIInChI=1S/C15H17N5/c1-3-13-14-15(17-7-8-20(14)11(2)19-13)18-10-12-5-4-6-16-9-12/h4-9H,3,10H2,1-2H3,(H,17,18)
InChIKeyGODMXKRXZAOFDV-UHFFFAOYSA-N
XLogP2.61
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-propyl-3-(pyridin-3-ylmethylamino)pyrazin-2-one
CID 55155833
6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 65418872
6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80773393
3-fluoro-N-(pyridin-3-ylmethyl)pyridin-2-amine
CID 62733975
2-methyl-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 75356077
N-(pyridin-3-ylmethyl)-3-(trifluoromethyl)pyridin-2-amine
CID 29039345
2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 60944674
2-methyl-N-(pyridin-3-ylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-amine
CID 164985859
3-(1H-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 58873894
2-N-ethyl-5-fluoro-4-N-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
CID 80771845
3-(3-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241678
5-(aminomethyl)-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 16661043

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of 1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine (CID 53172259) is 1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine is CCc1nc(C)n2ccnc(NCc3cccnc3)c12.
What is the InChIKey of 1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine?
The InChIKey is GODMXKRXZAOFDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-3-13-14-15(17-7-8-20(14)11(2)19-13)18-10-12-5-4-6-16-9-12/h4-9H,3,10H2,1-2H3,(H,17,18).
What are the key properties of 1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine?
1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine has a molecular weight of 267.34 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 53172259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).